# generated using pymatgen
data_Ho5P12Ru18Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.43551245
_cell_length_b   12.43551195
_cell_length_c   3.95321262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5P12Ru18Rh
_chemical_formula_sum   'Ho5 P12 Ru18 Rh1'
_cell_volume   529.42952212
_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
  Ho  Ho0  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho2  1  0.81372474  0.81372474  0.50000000  1.0
  Ho  Ho3  1  0.18627526  0.00000000  0.50000000  1.0
  Ho  Ho4  1  0.00000000  0.18627526  0.50000000  1.0
  P  P5  1  0.69366841  0.17099247  0.50000000  1.0
  P  P6  1  0.82900753  0.52267695  0.50000000  1.0
  P  P7  1  0.47732305  0.30633159  0.50000000  1.0
  P  P8  1  0.17099247  0.69366841  0.50000000  1.0
  P  P9  1  0.52267695  0.82900753  0.50000000  1.0
  P  P10  1  0.30633159  0.47732305  0.50000000  1.0
  P  P11  1  0.18489952  0.18489952  0.00000000  1.0
  P  P12  1  0.81510048  0.00000000  0.00000000  1.0
  P  P13  1  0.00000000  0.81510048  0.00000000  1.0
  P  P14  1  0.62676676  0.62676676  0.00000000  1.0
  P  P15  1  0.37323324  0.00000000  0.00000000  1.0
  P  P16  1  0.00000000  0.37323324  0.00000000  1.0
  Ru  Ru17  1  0.87368449  0.36599974  0.50000000  1.0
  Ru  Ru18  1  0.63400026  0.50768575  0.50000000  1.0
  Ru  Ru19  1  0.49231425  0.12631551  0.50000000  1.0
  Ru  Ru20  1  0.36599974  0.87368449  0.50000000  1.0
  Ru  Ru21  1  0.50768575  0.63400026  0.50000000  1.0
  Ru  Ru22  1  0.12631551  0.49231425  0.50000000  1.0
  Ru  Ru23  1  0.44480659  0.44480659  0.00000000  1.0
  Ru  Ru24  1  0.55519341  0.00000000  0.00000000  1.0
  Ru  Ru25  1  0.00000000  0.55519341  0.00000000  1.0
  Ru  Ru26  1  0.80816425  0.18509688  0.00000000  1.0
  Ru  Ru27  1  0.81490312  0.62306637  0.00000000  1.0
  Ru  Ru28  1  0.37693363  0.19183575  0.00000000  1.0
  Ru  Ru29  1  0.18509688  0.80816425  0.00000000  1.0
  Ru  Ru30  1  0.62306637  0.81490312  0.00000000  1.0
  Ru  Ru31  1  0.19183575  0.37693363  0.00000000  1.0
  Ru  Ru32  1  0.28176786  0.28176786  0.50000000  1.0
  Ru  Ru33  1  0.71823214  0.00000000  0.50000000  1.0
  Ru  Ru34  1  1.00000000  0.71823214  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0