data_Ca3WO6
_audit_creation_date              2022-01-20
_audit_creation_method            'Materials Studio'
_symmetry_space_group_name_H-M    'P21/N'
_symmetry_Int_Tables_number       14
_symmetry_cell_setting            monoclinic
loop_
_symmetry_equiv_pos_as_xyz
  x,y,z
  -x+1/2,y+1/2,-z+1/2
  -x,-y,-z
  x+1/2,-y+1/2,z+1/2
_cell_length_a                    5.5065
_cell_length_b                    5.7905
_cell_length_c                    7.9640
_cell_angle_alpha                 90.0000
_cell_angle_beta                  90.1846
_cell_angle_gamma                 90.0000
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
Ca1    Ca    0.48320   0.55850   0.25725   0.00800  Uiso   1.00
O1     O     0.33222   0.27486   0.07272   0.00846  Uani   1.00
O2     O     0.21637   0.82375   0.05062   0.00838  Uani   1.00
O3     O     0.61601  -0.05482   0.22465   0.00725  Uani   1.00
Ca2    Ca    0.00000   0.50000   0.00000   0.00560  Uiso   1.00
W1     W     0.50000   0.00000   0.00000   0.00480  Uiso   1.00
