# generated using pymatgen
data_CdRhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62175085
_cell_length_b   5.62175039
_cell_length_c   5.62174997
_cell_angle_alpha   54.12455587
_cell_angle_beta   54.12455500
_cell_angle_gamma   54.12454832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdRhF6
_chemical_formula_sum   'Cd1 Rh1 F6'
_cell_volume   108.39857065
_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
  Cd  Cd0  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  0.00000000  0.00000000  -0.00000000  1.0
  F  F2  1  0.39017322  0.06278190  0.78147683  1.0
  F  F3  1  0.06278190  0.78147683  0.39017322  1.0
  F  F4  1  0.21852317  0.60982678  0.93721810  1.0
  F  F5  1  0.93721810  0.21852317  0.60982678  1.0
  F  F6  1  0.60982678  0.93721810  0.21852317  1.0
  F  F7  1  0.78147683  0.39017322  0.06278190  1.0