# generated using pymatgen
data_Ho20CuBi8Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97379899
_cell_length_b   8.92238584
_cell_length_c   12.39652720
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.53476992
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20CuBi8Os3
_chemical_formula_sum   'Ho20 Cu1 Bi8 Os3'
_cell_volume   881.92571171
_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  0.33195955  0.75000000  0.71216729  1.0
  Ho  Ho1  1  0.66322264  0.25000000  0.29121113  1.0
  Ho  Ho2  1  0.84154528  0.25000000  0.79315556  1.0
  Ho  Ho3  1  0.15634460  0.75000000  0.20342752  1.0
  Ho  Ho4  1  0.87466439  0.75000000  0.80602683  1.0
  Ho  Ho5  1  0.12144051  0.25000000  0.19207092  1.0
  Ho  Ho6  1  0.37636959  0.25000000  0.69194912  1.0
  Ho  Ho7  1  0.62769485  0.75000000  0.30749846  1.0
  Ho  Ho8  1  0.67637859  0.53401805  0.56640480  1.0
  Ho  Ho9  1  0.32518594  0.45138658  0.43544680  1.0
  Ho  Ho10  1  0.17334876  0.46088822  0.93531424  1.0
  Ho  Ho11  1  0.32518594  0.04861342  0.43544680  1.0
  Ho  Ho12  1  0.82693504  0.54193770  0.06401401  1.0
  Ho  Ho13  1  0.67637859  0.96598195  0.56640480  1.0
  Ho  Ho14  1  0.82693504  0.95806230  0.06401401  1.0
  Ho  Ho15  1  0.17334876  0.03911178  0.93531424  1.0
  Ho  Ho16  1  0.04950385  0.75000000  0.49883290  1.0
  Ho  Ho17  1  0.94504990  0.25000000  0.50062694  1.0
  Ho  Ho18  1  0.56263415  0.25000000  0.00386923  1.0
  Ho  Ho19  1  0.44194053  0.75000000  0.99813108  1.0
  Cu  Cu20  1  0.42544707  0.75000000  0.49099107  1.0
  Bi  Bi21  1  0.56461852  0.50878613  0.82719754  1.0
  Bi  Bi22  1  0.43502517  0.49246013  0.17474662  1.0
  Bi  Bi23  1  0.06801951  0.49060339  0.67013611  1.0
  Bi  Bi24  1  0.43502517  0.00753987  0.17474662  1.0
  Bi  Bi25  1  0.93361086  0.51074370  0.32897790  1.0
  Bi  Bi26  1  0.56461852  0.99121387  0.82719754  1.0
  Bi  Bi27  1  0.93361086  0.98925630  0.32897790  1.0
  Bi  Bi28  1  0.06801951  0.00939661  0.67013611  1.0
  Os  Os29  1  0.07411940  0.75000000  0.98692083  1.0
  Os  Os30  1  0.92797491  0.25000000  0.00947898  1.0
  Os  Os31  1  0.57384597  0.25000000  0.50916508  1.0