# generated using pymatgen
data_KRhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89081684
_cell_length_b   4.89081683
_cell_length_c   4.89081695
_cell_angle_alpha   98.16280480
_cell_angle_beta   98.16283341
_cell_angle_gamma   98.16280370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRhF6
_chemical_formula_sum   'K1 Rh1 F6'
_cell_volume   113.04981867
_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
  K  K0  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  0.00000000  -0.00000000  0.00000000  1.0
  F  F2  1  0.68313976  0.07891926  0.78161717  1.0
  F  F3  1  0.78161717  0.68313976  0.07891926  1.0
  F  F4  1  0.07891926  0.78161717  0.68313976  1.0
  F  F5  1  0.31686024  0.92108074  0.21838283  1.0
  F  F6  1  0.21838283  0.31686024  0.92108074  1.0
  F  F7  1  0.92108074  0.21838283  0.31686024  1.0