# generated using pymatgen
data_CoPtO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82379033
_cell_length_b   8.35946915
_cell_length_c   7.34178154
_cell_angle_alpha   76.83159428
_cell_angle_beta   78.91037074
_cell_angle_gamma   80.27568891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPtO2
_chemical_formula_sum   'Co4 Pt4 O8'
_cell_volume   164.17239815
_cell_formula_units_Z   4
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  0.24993185  0.12498598  0.37505670  1.0
  Co  Co1  1  0.75006669  0.37501369  0.12494213  1.0
  Co  Co2  1  0.25006916  0.62501922  0.87494894  1.0
  Co  Co3  1  0.74993092  0.87498005  0.62505229  1.0
  Pt  Pt4  1  0.99993030  -0.00004369  0.00010759  1.0
  Pt  Pt5  1  0.49999435  0.25000135  0.74999909  1.0
  Pt  Pt6  1  0.00006714  0.50004162  0.49989645  1.0
  Pt  Pt7  1  0.50000512  0.75000080  0.24999584  1.0
  O  O8  1  0.66832079  0.10965177  0.55365799  1.0
  O  O9  1  0.16848292  0.35968039  0.30351211  1.0
  O  O10  1  0.66850277  0.60972641  0.05350593  1.0
  O  O11  1  0.16831638  0.85969444  0.80365207  1.0
  O  O12  1  0.83151660  0.14031895  0.19648867  1.0
  O  O13  1  0.33167699  0.39034980  0.94634054  1.0
  O  O14  1  0.83168859  0.64030331  0.69634908  1.0
  O  O15  1  0.33150042  0.89027391  0.44649357  1.0