# generated using pymatgen
data_Ni(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50841940
_cell_length_b   4.50841940
_cell_length_c   9.25770803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(OsO3)2
_chemical_formula_sum   'Ni2 Os4 O12'
_cell_volume   188.17074302
_cell_formula_units_Z   2
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
  Ni  Ni0  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  0.16774084  1.0
  Os  Os3  1  0.00000000  0.00000000  0.66774084  1.0
  Os  Os4  1  0.50000000  0.50000000  0.83225916  1.0
  Os  Os5  1  0.00000000  0.00000000  0.33225916  1.0
  O  O6  1  0.19154967  0.80845033  0.50000000  1.0
  O  O7  1  0.80845033  0.19154967  0.50000000  1.0
  O  O8  1  0.30845033  0.30845033  0.00000000  1.0
  O  O9  1  0.69154967  0.69154967  0.00000000  1.0
  O  O10  1  0.20002893  0.79997107  0.17190824  1.0
  O  O11  1  0.79997107  0.20002893  0.17190824  1.0
  O  O12  1  0.29997107  0.29997107  0.67190824  1.0
  O  O13  1  0.70002893  0.70002893  0.67190824  1.0
  O  O14  1  0.79997107  0.20002893  0.82809176  1.0
  O  O15  1  0.20002893  0.79997107  0.82809176  1.0
  O  O16  1  0.70002893  0.70002893  0.32809176  1.0
  O  O17  1  0.29997107  0.29997107  0.32809176  1.0