# generated using pymatgen
data_CsReF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22849386
_cell_length_b   5.22849386
_cell_length_c   5.22849327
_cell_angle_alpha   96.71049951
_cell_angle_beta   96.71048871
_cell_angle_gamma   96.71048840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsReF6
_chemical_formula_sum   'Cs1 Re1 F6'
_cell_volume   139.74090630
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re1  1  -0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.18440041  0.92091423  0.31145032  1.0
  F  F3  1  0.92091423  0.31145032  0.18440041  1.0
  F  F4  1  0.68854968  0.81559959  0.07908577  1.0
  F  F5  1  0.07908577  0.68854968  0.81559959  1.0
  F  F6  1  0.81559959  0.07908577  0.68854968  1.0
  F  F7  1  0.31145032  0.18440041  0.92091423  1.0