# generated using pymatgen
data_CrNi(OsO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51527267
_cell_length_b   4.51527267
_cell_length_c   9.27838519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01428397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrNi(OsO3)4
_chemical_formula_sum   'Cr1 Ni1 Os4 O12'
_cell_volume   189.16480989
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os2  1  0.50000000  0.50000000  0.16754561  1.0
  Os  Os3  1  0.00000000  0.00000000  0.66746626  1.0
  Os  Os4  1  0.50000000  0.50000000  0.83245439  1.0
  Os  Os5  1  0.00000000  0.00000000  0.33253374  1.0
  O  O6  1  0.19532856  0.80467144  0.50000000  1.0
  O  O7  1  0.80467144  0.19532856  0.50000000  1.0
  O  O8  1  0.30873777  0.30873777  0.00000000  1.0
  O  O9  1  0.69126223  0.69126223  0.00000000  1.0
  O  O10  1  0.20268124  0.79731876  0.17576342  1.0
  O  O11  1  0.79731876  0.20268124  0.17576342  1.0
  O  O12  1  0.30480841  0.30480841  0.66362381  1.0
  O  O13  1  0.69519159  0.69519159  0.66362381  1.0
  O  O14  1  0.79731876  0.20268124  0.82423658  1.0
  O  O15  1  0.20268124  0.79731876  0.82423658  1.0
  O  O16  1  0.69519159  0.69519159  0.33637619  1.0
  O  O17  1  0.30480841  0.30480841  0.33637619  1.0