# generated using pymatgen
data_Ho5Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94526320
_cell_length_b   8.92739104
_cell_length_c   12.40158792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Bi2Ru
_chemical_formula_sum   'Ho20 Bi8 Ru4'
_cell_volume   879.65047830
_cell_formula_units_Z   4
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  0.84284217  0.75000000  0.79543947  1.0
  Ho  Ho1  1  0.15715783  0.25000000  0.20456053  1.0
  Ho  Ho2  1  0.34284217  0.25000000  0.70456053  1.0
  Ho  Ho3  1  0.65715783  0.75000000  0.29543947  1.0
  Ho  Ho4  1  0.37934295  0.75000000  0.68910643  1.0
  Ho  Ho5  1  0.62065705  0.25000000  0.31089357  1.0
  Ho  Ho6  1  0.87934295  0.25000000  0.81089357  1.0
  Ho  Ho7  1  0.12065705  0.75000000  0.18910643  1.0
  Ho  Ho8  1  0.94655504  0.75000000  0.50356282  1.0
  Ho  Ho9  1  0.05344496  0.25000000  0.49643718  1.0
  Ho  Ho10  1  0.44655504  0.25000000  0.99643718  1.0
  Ho  Ho11  1  0.55344496  0.75000000  0.00356282  1.0
  Ho  Ho12  1  0.67422466  0.03851474  0.56534306  1.0
  Ho  Ho13  1  0.32577534  0.96148526  0.43465694  1.0
  Ho  Ho14  1  0.17422466  0.96148526  0.93465694  1.0
  Ho  Ho15  1  0.32577534  0.53851474  0.43465694  1.0
  Ho  Ho16  1  0.82577534  0.03851474  0.06534306  1.0
  Ho  Ho17  1  0.67422466  0.46148526  0.56534306  1.0
  Ho  Ho18  1  0.82577534  0.46148526  0.06534306  1.0
  Ho  Ho19  1  0.17422466  0.53851474  0.93465694  1.0
  Bi  Bi20  1  0.56771688  0.49216012  0.82786870  1.0
  Bi  Bi21  1  0.43228312  0.50783988  0.17213130  1.0
  Bi  Bi22  1  0.06771688  0.50783988  0.67213130  1.0
  Bi  Bi23  1  0.43228312  0.99216012  0.17213130  1.0
  Bi  Bi24  1  0.93228312  0.49216012  0.32786870  1.0
  Bi  Bi25  1  0.56771688  0.00783988  0.82786870  1.0
  Bi  Bi26  1  0.93228312  0.00783988  0.32786870  1.0
  Bi  Bi27  1  0.06771688  0.99216012  0.67213130  1.0
  Ru  Ru28  1  0.56906406  0.75000000  0.50832957  1.0
  Ru  Ru29  1  0.43093594  0.25000000  0.49167043  1.0
  Ru  Ru30  1  0.06906406  0.25000000  0.99167043  1.0
  Ru  Ru31  1  0.93093594  0.75000000  0.00832957  1.0