# generated using pymatgen
data_Y20Ga3GeBi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.11729235
_cell_length_b   9.25172481
_cell_length_c   8.15928892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05994092
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Ga3GeBi8
_chemical_formula_sum   'Y20 Ga3 Ge1 Bi8'
_cell_volume   914.70355286
_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  0.56534427  0.05263987  0.32044651  1.0
  Y  Y1  1  0.06535122  0.44814974  0.17971289  1.0
  Y  Y2  1  0.43465293  0.55203513  0.67976716  1.0
  Y  Y3  1  0.93476170  0.94825463  0.82037541  1.0
  Y  Y4  1  0.43465293  0.94796487  0.67976716  1.0
  Y  Y5  1  0.93476170  0.55174537  0.82037541  1.0
  Y  Y6  1  0.56534427  0.44736013  0.32044651  1.0
  Y  Y7  1  0.06535122  0.05185026  0.17971289  1.0
  Y  Y8  1  0.71437241  0.25000000  0.66745093  1.0
  Y  Y9  1  0.21529740  0.25000000  0.83278965  1.0
  Y  Y10  1  0.28472630  0.75000000  0.33190003  1.0
  Y  Y11  1  0.78603424  0.75000000  0.16659951  1.0
  Y  Y12  1  0.50066750  0.25000000  0.96268625  1.0
  Y  Y13  1  0.99977376  0.25000000  0.53800675  1.0
  Y  Y14  1  0.50058768  0.75000000  0.03705776  1.0
  Y  Y15  1  0.99924822  0.75000000  0.46242597  1.0
  Y  Y16  1  0.79766167  0.25000000  0.13855868  1.0
  Y  Y17  1  0.29804130  0.25000000  0.36071560  1.0
  Y  Y18  1  0.20259994  0.75000000  0.86126161  1.0
  Y  Y19  1  0.70096921  0.75000000  0.63936651  1.0
  Ga  Ga20  1  0.97900777  0.25000000  0.90573910  1.0
  Ga  Ga21  1  0.47862549  0.25000000  0.59438928  1.0
  Ga  Ga22  1  0.02193014  0.75000000  0.09472705  1.0
  Ge  Ge23  1  0.52006371  0.75000000  0.40519236  1.0
  Bi  Bi24  1  0.82608978  0.00827529  0.43379504  1.0
  Bi  Bi25  1  0.32737678  0.49175540  0.06674350  1.0
  Bi  Bi26  1  0.17343022  0.50878347  0.56642493  1.0
  Bi  Bi27  1  0.67318973  0.99127361  0.93330103  1.0
  Bi  Bi28  1  0.17343022  0.99121653  0.56642493  1.0
  Bi  Bi29  1  0.67318973  0.50872639  0.93330103  1.0
  Bi  Bi30  1  0.82608978  0.49172471  0.43379504  1.0
  Bi  Bi31  1  0.32737678  0.00824460  0.06674350  1.0