# generated using pymatgen
data_ReF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54990094
_cell_length_b   5.54990094
_cell_length_c   5.54990094
_cell_angle_alpha   109.10411436
_cell_angle_beta   109.18229246
_cell_angle_gamma   110.12927523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReF6
_chemical_formula_sum   'Re1 F6'
_cell_volume   131.58021134
_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  0.00000000  0.00000000  -0.00000000  1.0
  F  F1  1  0.71287735  0.71287735  -0.00000000  1.0
  F  F2  1  0.28712265  0.28712265  0.00000000  1.0
  F  F3  1  0.70988193  0.00000000  0.70988193  1.0
  F  F4  1  0.29011807  -0.00000000  0.29011807  1.0
  F  F5  1  -0.00000000  0.71015230  0.71015230  1.0
  F  F6  1  0.00000000  0.28984770  0.28984770  1.0