# generated using pymatgen
data_CrIrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13048500
_cell_length_b   4.94956400
_cell_length_c   8.68553391
_cell_angle_alpha   55.34533475
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrIrO6
_chemical_formula_sum   'Cr2 Ir2 O12'
_cell_volume   181.42934836
_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
  Cr  Cr0  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.47788300  0.64637400  0.24525100  1.0
  O  O5  1  0.20167200  0.87056300  0.94593300  1.0
  O  O6  1  0.19070000  0.25193600  0.55446100  1.0
  O  O7  1  0.69070000  0.74806400  0.94553900  1.0
  O  O8  1  0.70167200  0.12943700  0.55406700  1.0
  O  O9  1  0.97788300  0.35362600  0.25474900  1.0
  O  O10  1  0.02211700  0.64637400  0.74525100  1.0
  O  O11  1  0.29832800  0.87056300  0.44593300  1.0
  O  O12  1  0.30930000  0.25193600  0.05446100  1.0
  O  O13  1  0.79832800  0.12943700  0.05406700  1.0
  O  O14  1  0.80930000  0.74806400  0.44553900  1.0
  O  O15  1  0.52211700  0.35362600  0.75474900  1.0