# Electronic Supplementary Material (ESI) for Energy & Environmental Science.
# This journal is © The Royal Society of Chemistry 2015

data_mnm\(2)
_audit_creation_date              2014-07-14
_audit_creation_method            'Materials Studio'
_symmetry_space_group_name_H-M    'R-3M'
_symmetry_Int_Tables_number       166
_symmetry_cell_setting            trigonal
loop_
_symmetry_equiv_pos_as_xyz
  x,y,z
  -y,x-y,z
  -x+y,-x,z
  y,x,-z
  x-y,-y,-z
  -x,-x+y,-z
  -x,-y,-z
  y,-x+y,-z
  x-y,x,-z
  -y,-x,z
  -x+y,y,z
  x,x-y,z
  x+2/3,y+1/3,z+1/3
  -y+2/3,x-y+1/3,z+1/3
  -x+y+2/3,-x+1/3,z+1/3
  y+2/3,x+1/3,-z+1/3
  x-y+2/3,-y+1/3,-z+1/3
  -x+2/3,-x+y+1/3,-z+1/3
  -x+2/3,-y+1/3,-z+1/3
  y+2/3,-x+y+1/3,-z+1/3
  x-y+2/3,x+1/3,-z+1/3
  -y+2/3,-x+1/3,z+1/3
  -x+y+2/3,y+1/3,z+1/3
  x+2/3,x-y+1/3,z+1/3
  x+1/3,y+2/3,z+2/3
  -y+1/3,x-y+2/3,z+2/3
  -x+y+1/3,-x+2/3,z+2/3
  y+1/3,x+2/3,-z+2/3
  x-y+1/3,-y+2/3,-z+2/3
  -x+1/3,-x+y+2/3,-z+2/3
  -x+1/3,-y+2/3,-z+2/3
  y+1/3,-x+y+2/3,-z+2/3
  x-y+1/3,x+2/3,-z+2/3
  -y+1/3,-x+2/3,z+2/3
  -x+y+1/3,y+2/3,z+2/3
  x+1/3,x-y+2/3,z+2/3
_cell_length_a                    25.0388
_cell_length_b                    25.0388
_cell_length_c                    8.4776
_cell_angle_alpha                 90.0000
_cell_angle_beta                  90.0000
_cell_angle_gamma                 120.0000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
N1     N     0.92156   0.27664   0.55050   0.02790  Uiso   1.00
C1     C     0.87290   0.22026   0.59270   0.02790  Uiso   1.00
Mn1    Mn    0.95435   0.33333   0.33333   0.02790  Uiso   1.00
Cl1    Cl    1.00000   0.42272   0.50000   0.02790  Uiso   1.00
N2     N     0.96238   0.29571   0.66667   0.02790  Uiso   1.00
C2     C     0.81882   0.18118   0.51280   0.02790  Uiso   1.00
H2A    H     0.80950   0.19050   0.41320   0.02790  Uiso   1.00
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_ccdc_geom_bond_type
N1     Mn1     2.217   .     S
N1     N2      1.325   .     S
N1     C1      1.373   .     S
C1     C2      1.387   .     S
C1     C1      1.394   16_546 S
Mn1    N1      2.217   29    S
Mn1    Cl1     2.399   .     S
Mn1    Cl1     2.399   26_644 S
Mn1    N2      2.085   6_766 S
Cl1    Mn1     2.399   6_766 S
N2     N1      1.325   16_546 S
N2     Mn1     2.085   6_766 S
C2     C1      1.387   10_665 S
C2     H2A     0.936   .     S
