# generated using pymatgen
data_Cu(IrO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48776802
_cell_length_b   4.47547231
_cell_length_c   9.36924822
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98379280
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(IrO3)2
_chemical_formula_sum   'Cu2 Ir4 O12'
_cell_volume   188.18023282
_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  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir2  1  0.50001475  0.49969101  0.16771287  1.0
  Ir  Ir3  1  0.00001475  0.00030899  0.66771287  1.0
  Ir  Ir4  1  0.49998525  0.50030899  0.83228713  1.0
  Ir  Ir5  1  0.99998525  0.99969101  0.33228713  1.0
  O  O6  1  0.69487205  0.69823076  0.66887412  1.0
  O  O7  1  0.19487205  0.80176924  0.16887412  1.0
  O  O8  1  0.30512795  0.30176924  0.33112588  1.0
  O  O9  1  0.80512795  0.19823076  0.83112588  1.0
  O  O10  1  0.19488003  0.80262857  0.83120870  1.0
  O  O11  1  0.69488003  0.69737143  0.33120870  1.0
  O  O12  1  0.80511997  0.19737143  0.16879130  1.0
  O  O13  1  0.30511997  0.30262857  0.66879130  1.0
  O  O14  1  0.19044985  0.80686238  0.50003053  1.0
  O  O15  1  0.69044985  0.69313762  0.00003053  1.0
  O  O16  1  0.80955015  0.19313762  0.49996947  1.0
  O  O17  1  0.30955015  0.30686238  0.99996947  1.0