# generated using pymatgen
data_CoPtO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91212552
_cell_length_b   24.61466396
_cell_length_c   2.92094463
_cell_angle_alpha   87.33457701
_cell_angle_beta   119.74377068
_cell_angle_gamma   89.64860518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPtO2
_chemical_formula_sum   'Co4 Pt4 O8'
_cell_volume   181.49181486
_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  0.37295500  0.87520300  0.74680100  1.0
  Co  Co1  1  0.62853600  0.12486800  0.25355500  1.0
  Co  Co2  1  0.87618300  0.37503000  0.75305500  1.0
  Co  Co3  1  0.12078000  0.62490800  0.24493100  1.0
  Pt  Pt4  1  0.01222500  0.00003100  0.01162600  1.0
  Pt  Pt5  1  0.25282000  0.24994000  0.50389100  1.0
  Pt  Pt6  1  0.49933100  0.50003300  0.99938300  1.0
  Pt  Pt7  1  0.73662700  0.74998900  0.48622000  1.0
  O  O8  1  0.76808500  0.66904000  0.54099800  1.0
  O  O9  1  0.03622000  0.91933400  0.05823100  1.0
  O  O10  1  0.27733400  0.16899200  0.55095800  1.0
  O  O11  1  0.52409700  0.41921200  0.04871700  1.0
  O  O12  1  0.98106300  0.08080700  0.95780700  1.0
  O  O13  1  0.22845500  0.33083800  0.45717400  1.0
  O  O14  1  0.47392500  0.58082800  0.94968100  1.0
  O  O15  1  0.71136600  0.83094800  0.43697000  1.0