# generated using pymatgen
data_FeRe(PbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68562389
_cell_length_b   5.68562389
_cell_length_c   5.68562389
_cell_angle_alpha   119.92988942
_cell_angle_beta   119.92988942
_cell_angle_gamma   90.12147804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeRe(PbO3)2
_chemical_formula_sum   'Fe1 Re1 Pb2 O6'
_cell_volume   130.10030473
_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  0.50715800  0.50715800  0.00000000  1.0
  Re  Re1  1  0.00447000  0.00447000  0.00000000  1.0
  Pb  Pb2  1  0.76928900  0.26928900  0.50000000  1.0
  Pb  Pb3  1  0.26928900  0.76928900  0.50000000  1.0
  O  O4  1  0.24365200  0.75433900  0.00000000  1.0
  O  O5  1  0.75433900  0.24365200  0.00000000  1.0
  O  O6  1  0.24365200  0.24365200  0.48931300  1.0
  O  O7  1  0.75433900  0.75433900  0.51068700  1.0
  O  O8  1  0.75856000  0.75856000  0.00000000  1.0
  O  O9  1  0.24725200  0.24725200  0.00000000  1.0