# generated using pymatgen
data_Y20Co3Bi8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03734286
_cell_length_b   8.95079303
_cell_length_c   12.41934975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.28049842
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Co3Bi8Os
_chemical_formula_sum   'Y20 Co3 Bi8 Os1'
_cell_volume   893.44467236
_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
  Y  Y0  1  0.84339184  0.75000000  0.79698851  1.0
  Y  Y1  1  0.15542535  0.25000000  0.20131222  1.0
  Y  Y2  1  0.34626976  0.25000000  0.70185778  1.0
  Y  Y3  1  0.65716196  0.75000000  0.29320063  1.0
  Y  Y4  1  0.37727011  0.75000000  0.69345891  1.0
  Y  Y5  1  0.61769885  0.25000000  0.31096494  1.0
  Y  Y6  1  0.88219605  0.25000000  0.81259492  1.0
  Y  Y7  1  0.11763325  0.75000000  0.18808403  1.0
  Y  Y8  1  0.94578481  0.75000000  0.50214464  1.0
  Y  Y9  1  0.05496087  0.25000000  0.49630793  1.0
  Y  Y10  1  0.44776085  0.25000000  0.99809725  1.0
  Y  Y11  1  0.55086130  0.75000000  0.00186053  1.0
  Y  Y12  1  0.67710121  0.03775041  0.56655888  1.0
  Y  Y13  1  0.32617086  0.95982457  0.43428738  1.0
  Y  Y14  1  0.17493114  0.96435170  0.93525889  1.0
  Y  Y15  1  0.32617086  0.54017543  0.43428738  1.0
  Y  Y16  1  0.82410433  0.03811392  0.06484094  1.0
  Y  Y17  1  0.67710121  0.46224959  0.56655888  1.0
  Y  Y18  1  0.82410433  0.46188608  0.06484094  1.0
  Y  Y19  1  0.17493114  0.53564830  0.93525889  1.0
  Co  Co20  1  0.42911053  0.25000000  0.49035588  1.0
  Co  Co21  1  0.06636393  0.25000000  0.99239831  1.0
  Co  Co22  1  0.93185331  0.75000000  0.00756991  1.0
  Bi  Bi23  1  0.56977722  0.49039691  0.82856389  1.0
  Bi  Bi24  1  0.42975118  0.50837101  0.17216303  1.0
  Bi  Bi25  1  0.06847164  0.50735734  0.67305617  1.0
  Bi  Bi26  1  0.42975118  0.99162899  0.17216303  1.0
  Bi  Bi27  1  0.93169478  0.49092609  0.32658364  1.0
  Bi  Bi28  1  0.56977722  0.00960309  0.82856389  1.0
  Bi  Bi29  1  0.93169478  0.00907391  0.32658364  1.0
  Bi  Bi30  1  0.06847164  0.99264266  0.67305617  1.0
  Os  Os31  1  0.57225352  0.75000000  0.51017099  1.0