# generated using pymatgen
data_Ho20CoBi8Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95900306
_cell_length_b   8.87882894
_cell_length_c   12.39241859
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.79215473
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20CoBi8Ru3
_chemical_formula_sum   'Ho20 Co1 Bi8 Ru3'
_cell_volume   875.72465685
_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  0.34482743  0.75000000  0.69963447  1.0
  Ho  Ho1  1  0.65771054  0.25000000  0.29513765  1.0
  Ho  Ho2  1  0.84326790  0.25000000  0.79560496  1.0
  Ho  Ho3  1  0.15502103  0.75000000  0.20230409  1.0
  Ho  Ho4  1  0.87750249  0.75000000  0.81034488  1.0
  Ho  Ho5  1  0.12153403  0.25000000  0.18924646  1.0
  Ho  Ho6  1  0.37793381  0.25000000  0.68957740  1.0
  Ho  Ho7  1  0.61843423  0.75000000  0.31492110  1.0
  Ho  Ho8  1  0.67449089  0.53981159  0.56433316  1.0
  Ho  Ho9  1  0.32745499  0.46477273  0.43613617  1.0
  Ho  Ho10  1  0.17349223  0.46202564  0.93473685  1.0
  Ho  Ho11  1  0.32745499  0.03522727  0.43613617  1.0
  Ho  Ho12  1  0.82423803  0.53871421  0.06579640  1.0
  Ho  Ho13  1  0.67449089  0.96018841  0.56433316  1.0
  Ho  Ho14  1  0.82423803  0.96128579  0.06579640  1.0
  Ho  Ho15  1  0.17349223  0.03797436  0.93473685  1.0
  Ho  Ho16  1  0.05654680  0.75000000  0.49711868  1.0
  Ho  Ho17  1  0.94682283  0.25000000  0.50336711  1.0
  Ho  Ho18  1  0.55268461  0.25000000  0.00307383  1.0
  Ho  Ho19  1  0.44674615  0.75000000  0.99599746  1.0
  Co  Co20  1  0.43419260  0.75000000  0.49257114  1.0
  Bi  Bi21  1  0.56659796  0.50782303  0.82658311  1.0
  Bi  Bi22  1  0.43290845  0.49308494  0.17346607  1.0
  Bi  Bi23  1  0.06793947  0.49257285  0.67234849  1.0
  Bi  Bi24  1  0.43290845  0.00691506  0.17346607  1.0
  Bi  Bi25  1  0.93300456  0.50842272  0.32829483  1.0
  Bi  Bi26  1  0.56659796  0.99217697  0.82658311  1.0
  Bi  Bi27  1  0.93300456  0.99157728  0.32829483  1.0
  Bi  Bi28  1  0.06793947  0.00742715  0.67234849  1.0
  Ru  Ru29  1  0.06779528  0.75000000  0.99064556  1.0
  Ru  Ru30  1  0.93085850  0.25000000  0.00865401  1.0
  Ru  Ru31  1  0.56786764  0.25000000  0.50841105  1.0