# generated using pymatgen
data_CuIr(OsO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50596048
_cell_length_b   4.50596048
_cell_length_c   9.49429060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86860086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuIr(OsO3)4
_chemical_formula_sum   'Cu1 Ir1 Os4 O12'
_cell_volume   192.76852979
_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
  Ir  Ir1  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os2  1  0.00000000  0.00000000  0.66448994  1.0
  Os  Os3  1  0.50000000  0.50000000  0.16826715  1.0
  Os  Os4  1  0.50000000  0.50000000  0.83173285  1.0
  Os  Os5  1  0.00000000  0.00000000  0.33551006  1.0
  O  O6  1  0.19449487  0.80550513  0.83299582  1.0
  O  O7  1  0.70742528  0.70742528  0.31814880  1.0
  O  O8  1  0.80648888  0.19351112  0.50000000  1.0
  O  O9  1  0.29257472  0.29257472  0.68185120  1.0
  O  O10  1  0.80550513  0.19449487  0.83299582  1.0
  O  O11  1  0.19351112  0.80648888  0.50000000  1.0
  O  O12  1  0.31199257  0.31199257  0.00000000  1.0
  O  O13  1  0.68800743  0.68800743  0.00000000  1.0
  O  O14  1  0.29257472  0.29257472  0.31814880  1.0
  O  O15  1  0.19449487  0.80550513  0.16700418  1.0
  O  O16  1  0.70742528  0.70742528  0.68185120  1.0
  O  O17  1  0.80550513  0.19449487  0.16700418  1.0