# generated using pymatgen
data_Y20CoBi8Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02486004
_cell_length_b   8.99481914
_cell_length_c   12.49177682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.33219623
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20CoBi8Os3
_chemical_formula_sum   'Y20 Co1 Bi8 Os3'
_cell_volume   901.66833650
_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  0.84174678  0.75000000  0.79641549  1.0
  Y  Y1  1  0.16097027  0.25000000  0.20759115  1.0
  Y  Y2  1  0.34110451  0.25000000  0.70726822  1.0
  Y  Y3  1  0.65721766  0.75000000  0.29468114  1.0
  Y  Y4  1  0.37604384  0.75000000  0.69178370  1.0
  Y  Y5  1  0.62250828  0.25000000  0.30821827  1.0
  Y  Y6  1  0.87525288  0.25000000  0.80862927  1.0
  Y  Y7  1  0.12075115  0.75000000  0.18703163  1.0
  Y  Y8  1  0.94179651  0.75000000  0.50340378  1.0
  Y  Y9  1  0.05828076  0.25000000  0.49667537  1.0
  Y  Y10  1  0.44523757  0.25000000  0.99820308  1.0
  Y  Y11  1  0.55721048  0.75000000  0.00316224  1.0
  Y  Y12  1  0.67284029  0.03910710  0.56613998  1.0
  Y  Y13  1  0.32512940  0.95981186  0.43373246  1.0
  Y  Y14  1  0.17518730  0.96294561  0.93397171  1.0
  Y  Y15  1  0.32512940  0.54018814  0.43373246  1.0
  Y  Y16  1  0.82702461  0.04042111  0.06562662  1.0
  Y  Y17  1  0.67284029  0.46089290  0.56613998  1.0
  Y  Y18  1  0.82702461  0.45957889  0.06562662  1.0
  Y  Y19  1  0.17518730  0.53705439  0.93397171  1.0
  Co  Co20  1  0.93165632  0.75000000  0.00797361  1.0
  Bi  Bi21  1  0.56729340  0.49238893  0.82905121  1.0
  Bi  Bi22  1  0.43293822  0.50948808  0.17107232  1.0
  Bi  Bi23  1  0.06529288  0.50815695  0.67257756  1.0
  Bi  Bi24  1  0.43293822  0.99051192  0.17107232  1.0
  Bi  Bi25  1  0.93407054  0.49280443  0.32651548  1.0
  Bi  Bi26  1  0.56729340  0.00761107  0.82905121  1.0
  Bi  Bi27  1  0.93407054  0.00719557  0.32651548  1.0
  Bi  Bi28  1  0.06529288  0.99184305  0.67257756  1.0
  Os  Os29  1  0.57179774  0.75000000  0.51026418  1.0
  Os  Os30  1  0.42693093  0.25000000  0.49051917  1.0
  Os  Os31  1  0.07194208  0.25000000  0.99080402  1.0