# generated using pymatgen
data_Ho20Bi8Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94067864
_cell_length_b   8.93569528
_cell_length_c   12.44251497
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.78579383
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Bi8Os3Ru
_chemical_formula_sum   'Ho20 Bi8 Os3 Ru1'
_cell_volume   882.85851018
_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  0.34127613  0.75000000  0.70521581  1.0
  Ho  Ho1  1  0.65948765  0.25000000  0.29380490  1.0
  Ho  Ho2  1  0.84199918  0.25000000  0.79395781  1.0
  Ho  Ho3  1  0.15762490  0.75000000  0.20531238  1.0
  Ho  Ho4  1  0.87774748  0.75000000  0.80999252  1.0
  Ho  Ho5  1  0.12218853  0.25000000  0.18981040  1.0
  Ho  Ho6  1  0.37782581  0.25000000  0.68942254  1.0
  Ho  Ho7  1  0.62062573  0.75000000  0.31278244  1.0
  Ho  Ho8  1  0.67407618  0.53880813  0.56604280  1.0
  Ho  Ho9  1  0.32649777  0.45932677  0.43438800  1.0
  Ho  Ho10  1  0.17321420  0.46096210  0.93430635  1.0
  Ho  Ho11  1  0.32649777  0.04067323  0.43438800  1.0
  Ho  Ho12  1  0.82667477  0.53897774  0.06532029  1.0
  Ho  Ho13  1  0.67407618  0.96119187  0.56604280  1.0
  Ho  Ho14  1  0.82667477  0.96102226  0.06532029  1.0
  Ho  Ho15  1  0.17321420  0.03903790  0.93430635  1.0
  Ho  Ho16  1  0.05549398  0.75000000  0.49593483  1.0
  Ho  Ho17  1  0.94206433  0.25000000  0.50330984  1.0
  Ho  Ho18  1  0.55954964  0.25000000  0.00368150  1.0
  Ho  Ho19  1  0.44046616  0.75000000  0.99632039  1.0
  Bi  Bi20  1  0.56566226  0.50759093  0.82754424  1.0
  Bi  Bi21  1  0.43466581  0.49312135  0.17293180  1.0
  Bi  Bi22  1  0.06702733  0.49257694  0.67122591  1.0
  Bi  Bi23  1  0.43466581  0.00687865  0.17293180  1.0
  Bi  Bi24  1  0.93315982  0.50807357  0.32826576  1.0
  Bi  Bi25  1  0.56566226  0.99240907  0.82754424  1.0
  Bi  Bi26  1  0.93315982  0.99192643  0.32826576  1.0
  Bi  Bi27  1  0.06702733  0.00742306  0.67122591  1.0
  Os  Os28  1  0.07068746  0.75000000  0.99130279  1.0
  Os  Os29  1  0.92892107  0.25000000  0.00827381  1.0
  Os  Os30  1  0.57182906  0.25000000  0.50831655  1.0
  Ru  Ru31  1  0.43025662  0.75000000  0.49251620  1.0