# generated using pymatgen
data_K2RhF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69526147
_cell_length_b   5.69526162
_cell_length_c   4.60702711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2RhF6
_chemical_formula_sum   'K2 Rh1 F6'
_cell_volume   129.41325174
_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  0.33333300  0.66666700  0.71203810  1.0
  K  K1  1  0.66666700  0.33333300  0.28796190  1.0
  Rh  Rh2  1  -0.00000000  0.00000000  0.00000000  1.0
  F  F3  1  0.83711166  0.16288834  0.77050626  1.0
  F  F4  1  0.83711166  0.67422432  0.77050626  1.0
  F  F5  1  0.32577568  0.16288834  0.77050626  1.0
  F  F6  1  0.16288834  0.83711166  0.22949374  1.0
  F  F7  1  0.16288834  0.32577568  0.22949374  1.0
  F  F8  1  0.67422432  0.83711166  0.22949374  1.0