# generated using pymatgen
data_K(Bi3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46098182
_cell_length_b   8.46098258
_cell_length_c   8.46098273
_cell_angle_alpha   109.47122563
_cell_angle_beta   109.47122746
_cell_angle_gamma   109.47121855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(Bi3Rh)4
_chemical_formula_sum   'K1 Bi12 Rh4'
_cell_volume   466.27317197
_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  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.84057710  0.66173080  0.50230690  1.0
  Bi  Bi2  1  0.15942290  0.33826920  0.49769310  1.0
  Bi  Bi3  1  0.15942290  0.66173080  0.82115471  1.0
  Bi  Bi4  1  0.84057710  0.33826920  0.17884529  1.0
  Bi  Bi5  1  0.66173080  0.50230690  0.84057710  1.0
  Bi  Bi6  1  0.33826920  0.49769310  0.15942290  1.0
  Bi  Bi7  1  0.66173080  0.82115471  0.15942290  1.0
  Bi  Bi8  1  0.33826920  0.17884529  0.84057710  1.0
  Bi  Bi9  1  0.50230690  0.84057710  0.66173080  1.0
  Bi  Bi10  1  0.49769310  0.15942290  0.33826920  1.0
  Bi  Bi11  1  0.17884529  0.84057710  0.33826920  1.0
  Bi  Bi12  1  0.82115471  0.15942290  0.66173080  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.50000000  1.0