# generated using pymatgen
data_Co3IrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28005585
_cell_length_b   5.24936793
_cell_length_c   9.78540646
_cell_angle_alpha   97.00969595
_cell_angle_beta   89.99989981
_cell_angle_gamma   90.00009800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3IrO8
_chemical_formula_sum   'Co6 Ir2 O16'
_cell_volume   218.21118083
_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
  Co  Co0  1  0.99999845  0.49998698  0.49998914  1.0
  Co  Co1  1  0.50279232  0.74102954  0.75059742  1.0
  Co  Co2  1  0.00278930  0.25894895  0.74939264  1.0
  Co  Co3  1  0.49999952  0.50001105  0.00001436  1.0
  Co  Co4  1  0.99721771  0.74103626  0.25060788  1.0
  Co  Co5  1  0.49721041  0.25896992  0.24940183  1.0
  Ir  Ir6  1  0.00002195  0.99999798  0.00002269  1.0
  Ir  Ir7  1  0.50000043  0.99995950  0.49998713  1.0
  O  O8  1  0.70994943  0.50861226  0.16970629  1.0
  O  O9  1  0.20993446  0.49141918  0.33030232  1.0
  O  O10  1  0.79005861  0.50856580  0.66967765  1.0
  O  O11  1  0.29003694  0.49141093  0.83031867  1.0
  O  O12  1  0.20747388  0.72843991  0.08298956  1.0
  O  O13  1  0.70747023  0.27159087  0.41701739  1.0
  O  O14  1  0.29254863  0.72836841  0.58294395  1.0
  O  O15  1  0.79253720  0.27162600  0.91704134  1.0
  O  O16  1  0.30151354  0.23835480  0.07902134  1.0
  O  O17  1  0.80151893  0.76166061  0.42097998  1.0
  O  O18  1  0.19846213  0.23829658  0.57898644  1.0
  O  O19  1  0.69849093  0.76169668  0.92101279  1.0
  O  O20  1  0.78503400  0.00889741  0.17618533  1.0
  O  O21  1  0.28502106  0.99110539  0.32381467  1.0
  O  O22  1  0.71496830  0.00888774  0.67616180  1.0
  O  O23  1  0.21495265  0.99112426  0.82383337  1.0