# generated using pymatgen
data_Ho20CoBi8Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94394145
_cell_length_b   8.90177088
_cell_length_c   12.42480178
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.69054341
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20CoBi8Os3
_chemical_formula_sum   'Ho20 Co1 Bi8 Os3'
_cell_volume   878.60886546
_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  0.34277295  0.75000000  0.70107502  1.0
  Ho  Ho1  1  0.66024801  0.25000000  0.29324524  1.0
  Ho  Ho2  1  0.84124715  0.25000000  0.79363785  1.0
  Ho  Ho3  1  0.15676883  0.75000000  0.20413033  1.0
  Ho  Ho4  1  0.87681880  0.75000000  0.80891745  1.0
  Ho  Ho5  1  0.12214816  0.25000000  0.19025464  1.0
  Ho  Ho6  1  0.37651366  0.25000000  0.69055036  1.0
  Ho  Ho7  1  0.61930929  0.75000000  0.31512024  1.0
  Ho  Ho8  1  0.67390951  0.53925442  0.56493045  1.0
  Ho  Ho9  1  0.32843473  0.46273114  0.43590307  1.0
  Ho  Ho10  1  0.17223705  0.46068971  0.93452042  1.0
  Ho  Ho11  1  0.32843473  0.03726886  0.43590307  1.0
  Ho  Ho12  1  0.82545464  0.54021963  0.06567011  1.0
  Ho  Ho13  1  0.67390951  0.96074558  0.56493045  1.0
  Ho  Ho14  1  0.82545464  0.95978037  0.06567011  1.0
  Ho  Ho15  1  0.17223705  0.03931029  0.93452042  1.0
  Ho  Ho16  1  0.05891695  0.75000000  0.49677168  1.0
  Ho  Ho17  1  0.94299836  0.25000000  0.50294562  1.0
  Ho  Ho18  1  0.55867439  0.25000000  0.00354408  1.0
  Ho  Ho19  1  0.44025869  0.75000000  0.99574125  1.0
  Co  Co20  1  0.43335956  0.75000000  0.49282612  1.0
  Bi  Bi21  1  0.56493511  0.50809450  0.82699147  1.0
  Bi  Bi22  1  0.43443974  0.49322758  0.17356242  1.0
  Bi  Bi23  1  0.06702199  0.49245528  0.67141107  1.0
  Bi  Bi24  1  0.43443974  0.00677242  0.17356242  1.0
  Bi  Bi25  1  0.93411396  0.50889677  0.32881443  1.0
  Bi  Bi26  1  0.56493511  0.99190550  0.82699147  1.0
  Bi  Bi27  1  0.93411396  0.99110323  0.32881443  1.0
  Bi  Bi28  1  0.06702199  0.00754472  0.67141107  1.0
  Os  Os29  1  0.07080687  0.75000000  0.99016821  1.0
  Os  Os30  1  0.92737754  0.25000000  0.00889278  1.0
  Os  Os31  1  0.57068933  0.25000000  0.50857429  1.0