# generated using pymatgen
data_FePtO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99209433
_cell_length_b   5.19050353
_cell_length_c   6.41184971
_cell_angle_alpha   105.73461093
_cell_angle_beta   90.01291213
_cell_angle_gamma   89.96906337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FePtO2
_chemical_formula_sum   'Fe2 Pt2 O4'
_cell_volume   95.84764846
_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
  Fe  Fe0  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe1  1  0.99999900  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.99984800  0.11080800  0.32901000  1.0
  O  O5  1  0.49984800  0.61081600  0.32901200  1.0
  O  O6  1  0.00015300  0.88919200  0.67099000  1.0
  O  O7  1  0.50015300  0.38918400  0.67098800  1.0