# generated using pymatgen
data_Cu(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53406495
_cell_length_b   4.53406495
_cell_length_c   9.28958258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(OsO3)2
_chemical_formula_sum   'Cu2 Os4 O12'
_cell_volume   190.97286920
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os2  1  0.00000000  0.00000000  0.66744362  1.0
  Os  Os3  1  0.50000000  0.50000000  0.16744362  1.0
  Os  Os4  1  0.50000000  0.50000000  0.83255638  1.0
  Os  Os5  1  0.00000000  0.00000000  0.33255638  1.0
  O  O6  1  0.20582691  0.79417309  0.82255051  1.0
  O  O7  1  0.70582691  0.70582691  0.32255051  1.0
  O  O8  1  0.80927262  0.19072738  0.50000000  1.0
  O  O9  1  0.29417309  0.29417309  0.67744949  1.0
  O  O10  1  0.79417309  0.20582691  0.82255051  1.0
  O  O11  1  0.19072738  0.80927262  0.50000000  1.0
  O  O12  1  0.30927262  0.30927262  0.00000000  1.0
  O  O13  1  0.69072738  0.69072738  0.00000000  1.0
  O  O14  1  0.29417309  0.29417309  0.32255051  1.0
  O  O15  1  0.20582691  0.79417309  0.17744949  1.0
  O  O16  1  0.70582691  0.70582691  0.67744949  1.0
  O  O17  1  0.79417309  0.20582691  0.17744949  1.0