# generated using pymatgen
data_KYbH6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24107158
_cell_length_b   5.24107053
_cell_length_c   5.24107105
_cell_angle_alpha   60.00001507
_cell_angle_beta   60.00002169
_cell_angle_gamma   59.99999726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KYbH6Rh
_chemical_formula_sum   'K1 Yb1 H6 Rh1'
_cell_volume   101.79940898
_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  0.75000000  0.75000000  0.75000000  1.0
  Yb  Yb1  1  0.25000000  0.25000000  0.25000000  1.0
  H  H2  1  0.77614970  0.22385030  0.22385030  1.0
  H  H3  1  0.22385030  0.77614970  0.22385030  1.0
  H  H4  1  0.77614970  0.77614970  0.22385030  1.0
  H  H5  1  0.22385030  0.77614970  0.77614970  1.0
  H  H6  1  0.77614970  0.22385030  0.77614970  1.0
  H  H7  1  0.22385030  0.22385030  0.77614970  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0