# generated using pymatgen
data_Re2O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42312926
_cell_length_b   5.42312926
_cell_length_c   3.74819801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.30943903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2O5F
_chemical_formula_sum   'Re2 O5 F1'
_cell_volume   110.14620720
_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
  Re  Re0  1  0.48469659  0.51590201  0.50000000  1.0
  Re  Re1  1  0.01590201  0.98469659  0.50000000  1.0
  O  O2  1  0.75293647  0.74706999  0.50000000  1.0
  O  O3  1  0.24706999  0.25293647  0.50000000  1.0
  O  O4  1  0.25318832  0.75318832  0.50000000  1.0
  O  O5  1  0.49482147  0.50546382  0.00000000  1.0
  O  O6  1  0.00546382  0.99482147  0.00000000  1.0
  F  F7  1  0.74592033  0.24592033  0.50000000  1.0