# generated using pymatgen
data_Y20GaSi3Bi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.16956713
_cell_length_b   9.17527113
_cell_length_c   8.09444448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12406162
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20GaSi3Bi8
_chemical_formula_sum   'Y20 Ga1 Si3 Bi8'
_cell_volume   903.81608799
_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  0.56453806  0.05206275  0.32015004  1.0
  Y  Y1  1  0.06512398  0.45094951  0.18035448  1.0
  Y  Y2  1  0.43578820  0.55247909  0.68080330  1.0
  Y  Y3  1  0.93489811  0.94753476  0.81907118  1.0
  Y  Y4  1  0.43578820  0.94752091  0.68080330  1.0
  Y  Y5  1  0.93489811  0.55246524  0.81907118  1.0
  Y  Y6  1  0.56453806  0.44793725  0.32015004  1.0
  Y  Y7  1  0.06512398  0.04905049  0.18035448  1.0
  Y  Y8  1  0.71092762  0.25000000  0.66182275  1.0
  Y  Y9  1  0.21143100  0.25000000  0.83966656  1.0
  Y  Y10  1  0.29143090  0.75000000  0.34072197  1.0
  Y  Y11  1  0.78953835  0.75000000  0.16201458  1.0
  Y  Y12  1  0.50040471  0.25000000  0.95895425  1.0
  Y  Y13  1  0.00191016  0.25000000  0.53814212  1.0
  Y  Y14  1  0.49871890  0.75000000  0.04039023  1.0
  Y  Y15  1  0.99915266  0.75000000  0.45830306  1.0
  Y  Y16  1  0.79547607  0.25000000  0.13807963  1.0
  Y  Y17  1  0.29760999  0.25000000  0.36367348  1.0
  Y  Y18  1  0.20266197  0.75000000  0.86384021  1.0
  Y  Y19  1  0.70280167  0.75000000  0.63644375  1.0
  Ga  Ga20  1  0.97741654  0.25000000  0.91070216  1.0
  Si  Si21  1  0.48055184  0.25000000  0.58510702  1.0
  Si  Si22  1  0.01894800  0.75000000  0.08449939  1.0
  Si  Si23  1  0.52030580  0.75000000  0.41575348  1.0
  Bi  Bi24  1  0.82669726  0.00935585  0.43177558  1.0
  Bi  Bi25  1  0.32709286  0.49104913  0.06904851  1.0
  Bi  Bi26  1  0.17380231  0.50989058  0.56783568  1.0
  Bi  Bi27  1  0.67241711  0.99009305  0.93190340  1.0
  Bi  Bi28  1  0.17380231  0.99010942  0.56783568  1.0
  Bi  Bi29  1  0.67241711  0.50990695  0.93190340  1.0
  Bi  Bi30  1  0.82669726  0.49064415  0.43177558  1.0
  Bi  Bi31  1  0.32709286  0.00895087  0.06904851  1.0