# generated using pymatgen
data_Y20Ga3SiBi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.11272592
_cell_length_b   9.24796722
_cell_length_c   8.15414814
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96531897
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Ga3SiBi8
_chemical_formula_sum   'Y20 Ga3 Si1 Bi8'
_cell_volume   913.41195185
_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  0.56561836  0.05199431  0.32037661  1.0
  Y  Y1  1  0.06479489  0.44677892  0.17870985  1.0
  Y  Y2  1  0.43443968  0.55175288  0.67945986  1.0
  Y  Y3  1  0.93497091  0.94900368  0.82069497  1.0
  Y  Y4  1  0.43443968  0.94824712  0.67945986  1.0
  Y  Y5  1  0.93497091  0.55099632  0.82069497  1.0
  Y  Y6  1  0.56561836  0.44800569  0.32037661  1.0
  Y  Y7  1  0.06479489  0.05322108  0.17870985  1.0
  Y  Y8  1  0.71480411  0.25000000  0.66825884  1.0
  Y  Y9  1  0.21320740  0.25000000  0.83218093  1.0
  Y  Y10  1  0.28468274  0.75000000  0.33189532  1.0
  Y  Y11  1  0.78545821  0.75000000  0.16857532  1.0
  Y  Y12  1  0.50054224  0.25000000  0.96240376  1.0
  Y  Y13  1  0.99938472  0.25000000  0.53819853  1.0
  Y  Y14  1  0.49995139  0.75000000  0.03779032  1.0
  Y  Y15  1  0.99943210  0.75000000  0.46272092  1.0
  Y  Y16  1  0.80036451  0.25000000  0.13885425  1.0
  Y  Y17  1  0.29816190  0.25000000  0.36064631  1.0
  Y  Y18  1  0.20143742  0.75000000  0.85969319  1.0
  Y  Y19  1  0.70199008  0.75000000  0.63952885  1.0
  Ga  Ga20  1  0.47895939  0.25000000  0.59443004  1.0
  Ga  Ga21  1  0.02121249  0.75000000  0.09470117  1.0
  Ga  Ga22  1  0.52110997  0.75000000  0.40558958  1.0
  Si  Si23  1  0.98013618  0.25000000  0.90558359  1.0
  Bi  Bi24  1  0.82662917  0.00862024  0.43434791  1.0
  Bi  Bi25  1  0.32619226  0.49122127  0.06544068  1.0
  Bi  Bi26  1  0.17288103  0.50799717  0.56566747  1.0
  Bi  Bi27  1  0.67405728  0.99173104  0.93477819  1.0
  Bi  Bi28  1  0.17288103  0.99200283  0.56566747  1.0
  Bi  Bi29  1  0.67405728  0.50826896  0.93477819  1.0
  Bi  Bi30  1  0.82662917  0.49137976  0.43434791  1.0
  Bi  Bi31  1  0.32619226  0.00877873  0.06544068  1.0