# generated using pymatgen
data_CuNi(OsO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52426794
_cell_length_b   4.52426794
_cell_length_c   9.28532984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.54530713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuNi(OsO3)4
_chemical_formula_sum   'Cu1 Ni1 Os4 O12'
_cell_volume   190.05543572
_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
  Cu  Cu0  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os2  1  0.00000000  0.00000000  0.66883944  1.0
  Os  Os3  1  0.50000000  0.50000000  0.16654482  1.0
  Os  Os4  1  0.50000000  0.50000000  0.83345518  1.0
  Os  Os5  1  0.00000000  0.00000000  0.33116056  1.0
  O  O6  1  0.19938449  0.80061551  0.83071185  1.0
  O  O7  1  0.70571830  0.70571830  0.31957458  1.0
  O  O8  1  0.80962401  0.19037599  0.50000000  1.0
  O  O9  1  0.29428170  0.29428170  0.68042542  1.0
  O  O10  1  0.80061551  0.19938449  0.83071185  1.0
  O  O11  1  0.19037599  0.80962401  0.50000000  1.0
  O  O12  1  0.30974828  0.30974828  0.00000000  1.0
  O  O13  1  0.69025172  0.69025172  0.00000000  1.0
  O  O14  1  0.29428170  0.29428170  0.31957458  1.0
  O  O15  1  0.19938449  0.80061551  0.16928815  1.0
  O  O16  1  0.70571830  0.70571830  0.68042542  1.0
  O  O17  1  0.80061551  0.19938449  0.16928815  1.0