# generated using pymatgen
data_Fe3Co(PtO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47275538
_cell_length_b   8.93684297
_cell_length_c   9.25817379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96931041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co(PtO3)8
_chemical_formula_sum   'Fe3 Co1 Pt8 O24'
_cell_volume   370.07056297
_cell_formula_units_Z   1
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
  Fe  Fe0  1  0.50011255  0.75082621  0.50000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.49988745  0.24917379  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.00000000  0.33296896  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.33434753  1.0
  Pt  Pt6  1  0.49781570  0.24849234  0.83187448  1.0
  Pt  Pt7  1  0.50218430  0.75150766  0.83187448  1.0
  Pt  Pt8  1  0.49781570  0.24849234  0.16812552  1.0
  Pt  Pt9  1  0.50218430  0.75150766  0.16812552  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.66703104  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.66565247  1.0
  O  O12  1  0.29409445  0.14939120  0.00000000  1.0
  O  O13  1  0.30981490  0.65183099  0.00000000  1.0
  O  O14  1  0.20636567  0.39804773  0.50000000  1.0
  O  O15  1  0.19892712  0.89873322  0.50000000  1.0
  O  O16  1  0.80107288  0.10126678  0.50000000  1.0
  O  O17  1  0.79363433  0.60195227  0.50000000  1.0
  O  O18  1  0.69018510  0.34816901  0.00000000  1.0
  O  O19  1  0.70590555  0.85060880  0.00000000  1.0
  O  O20  1  0.31643613  0.15417016  0.34189537  1.0
  O  O21  1  0.30985589  0.65833861  0.34086031  1.0
  O  O22  1  0.18932606  0.40360489  0.83488938  1.0
  O  O23  1  0.18768900  0.90741115  0.84116910  1.0
  O  O24  1  0.81231100  0.09258885  0.84116910  1.0
  O  O25  1  0.81067394  0.59639511  0.83488938  1.0
  O  O26  1  0.81231100  0.09258885  0.15883090  1.0
  O  O27  1  0.81067394  0.59639511  0.16511062  1.0
  O  O28  1  0.18932606  0.40360489  0.16511062  1.0
  O  O29  1  0.18768900  0.90741115  0.15883090  1.0
  O  O30  1  0.69014411  0.34166139  0.34086031  1.0
  O  O31  1  0.68356387  0.84582984  0.34189537  1.0
  O  O32  1  0.31643613  0.15417016  0.65810463  1.0
  O  O33  1  0.30985589  0.65833861  0.65913969  1.0
  O  O34  1  0.69014411  0.34166139  0.65913969  1.0
  O  O35  1  0.68356387  0.84582984  0.65810463  1.0