# generated using pymatgen
data_CaRhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72026120
_cell_length_b   5.72101269
_cell_length_c   5.72045406
_cell_angle_alpha   54.21665222
_cell_angle_beta   54.21864041
_cell_angle_gamma   54.22352408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaRhF6
_chemical_formula_sum   'Ca1 Rh1 F6'
_cell_volume   114.51643938
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  0.00000000  -0.00000000  -0.00000000  1.0
  F  F2  1  0.37751156  0.07184686  0.78237760  1.0
  F  F3  1  0.07183729  0.78232064  0.37756411  1.0
  F  F4  1  0.21770881  0.62234392  0.92814302  1.0
  F  F5  1  0.92816271  0.21767936  0.62243589  1.0
  F  F6  1  0.62248844  0.92815314  0.21762240  1.0
  F  F7  1  0.78229119  0.37765608  0.07185698  1.0