# generated using pymatgen
data_Y20Bi11Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20019066
_cell_length_b   9.43590530
_cell_length_c   12.16348028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.16043328
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Bi11Ru
_chemical_formula_sum   'Y20 Bi11 Ru1'
_cell_volume   941.16046666
_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  0.04658099  0.75000000  0.99175970  1.0
  Y  Y1  1  0.53043520  0.75000000  0.50744040  1.0
  Y  Y2  1  0.98156696  0.25000000  0.00721828  1.0
  Y  Y3  1  0.47318582  0.25000000  0.48900852  1.0
  Y  Y4  1  0.19016542  0.75000000  0.71950448  1.0
  Y  Y5  1  0.64383651  0.75000000  0.79974618  1.0
  Y  Y6  1  0.81456911  0.25000000  0.28228980  1.0
  Y  Y7  1  0.31603124  0.25000000  0.22109984  1.0
  Y  Y8  1  0.31574809  0.47099761  0.94016864  1.0
  Y  Y9  1  0.80507082  0.06070119  0.56047970  1.0
  Y  Y10  1  0.68216841  0.93112215  0.05640241  1.0
  Y  Y11  1  0.19492040  0.56054625  0.43475003  1.0
  Y  Y12  1  0.68216841  0.56887785  0.05640241  1.0
  Y  Y13  1  0.19492040  0.93945375  0.43475003  1.0
  Y  Y14  1  0.31574809  0.02900239  0.94016864  1.0
  Y  Y15  1  0.80507082  0.43929881  0.56047970  1.0
  Y  Y16  1  0.35738168  0.75000000  0.19612029  1.0
  Y  Y17  1  0.85084393  0.75000000  0.28784391  1.0
  Y  Y18  1  0.65424349  0.25000000  0.78697430  1.0
  Y  Y19  1  0.14617840  0.25000000  0.71496430  1.0
  Bi  Bi20  1  0.43437959  0.00518059  0.67176258  1.0
  Bi  Bi21  1  0.93266475  0.50005639  0.82537143  1.0
  Bi  Bi22  1  0.56546180  0.50325350  0.32563544  1.0
  Bi  Bi23  1  0.06161770  0.99950236  0.17486697  1.0
  Bi  Bi24  1  0.56546180  0.99674650  0.32563544  1.0
  Bi  Bi25  1  0.06161770  0.50049764  0.17486697  1.0
  Bi  Bi26  1  0.43437959  0.49481941  0.67176258  1.0
  Bi  Bi27  1  0.93266475  0.99994361  0.82537143  1.0
  Bi  Bi28  1  0.91482695  0.75000000  0.54203294  1.0
  Bi  Bi29  1  0.58769966  0.25000000  0.04057602  1.0
  Bi  Bi30  1  0.08842940  0.25000000  0.46039608  1.0
  Ru  Ru31  1  0.41996013  0.75000000  0.97415155  1.0