data_Structure 1
_audit_creation_method	'Created with CONVERT.DLL (www.crystalimpact.com)'
_audit_creation_date	2013-08-22
_audit_update_record	2013-08-22
_chemical_formula_sum	'Y2 Cr1 Mn1 O6'
_chemical_formula_weight	380.7400
_cell_length_a	 5.6418
_cell_length_b	 7.4733
_cell_length_c	 5.2521
_cell_angle_alpha	90.000
_cell_angle_beta	90.000
_cell_angle_gamma	90.000
_cell_volume	221.4
_symmetry_int_tables_number	62
_symmetry_space_group_name_H-M	'P n m a'
_symmetry_space_group_name_Hall	'-P_2ac_2n'

loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 0.500-x,-y,0.500+z
3 0.500+x,0.500-y,0.500-z
4 -x,0.500+y,-z
5 -x,-y,-z
6 0.500+x,y,0.500-z
7 0.500-x,0.500+y,0.500+z
8 x,0.500-y,z




loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_attached_hydrogens
_atom_site_calc_flag
_atom_site_thermal_displace_type
_atom_site_u_iso_or_equiv
Y1 Y  0.5741  0.7500  0.9833  1.000 4 c ? d ? ?
Cr1 Cr  1.0000  0.5000  1.0000  1.000 4 a ? d ? ?
Mn1 Mn  1.0000  0.5000  1.0000  1.000 4 a ? d ? ?
O1 O  0.9551  0.7500  1.1142  1.000 4 c ? d ? ?
O2 O  0.8074  0.5527  0.6966  1.000 8 d ? d ? ?

