# generated using pymatgen
data_FeRe(PbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68459619
_cell_length_b   5.68811421
_cell_length_c   5.68850180
_cell_angle_alpha   60.08041674
_cell_angle_beta   60.11504604
_cell_angle_gamma   90.15465703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeRe(PbO3)2
_chemical_formula_sum   'Fe1 Re1 Pb2 O6'
_cell_volume   130.27037259
_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  0.51008300  0.50981500  0.97996800  1.0
  Re  Re1  1  0.00427800  0.00442800  0.99133600  1.0
  Pb  Pb2  1  0.27715400  0.77785400  0.44534200  1.0
  Pb  Pb3  1  0.77788900  0.27695800  0.44517800  1.0
  O  O4  1  0.25092300  0.22910400  0.00966600  1.0
  O  O5  1  0.73918600  0.76116100  0.00995200  1.0
  O  O6  1  0.76107900  0.25056400  0.01020800  1.0
  O  O7  1  0.22874800  0.73937600  0.00986800  1.0
  O  O8  1  0.75866200  0.75856000  0.48361500  1.0
  O  O9  1  0.24399800  0.24417900  0.51086600  1.0