# generated using pymatgen
data_Y20Ga3Bi8Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.11303034
_cell_length_b   9.30547403
_cell_length_c   8.18356266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04932018
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Ga3Bi8Sb
_chemical_formula_sum   'Y20 Ga3 Bi8 Sb1'
_cell_volume   922.43029409
_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  0.56388468  0.05119138  0.32150007  1.0
  Y  Y1  1  0.06739364  0.45273830  0.18427958  1.0
  Y  Y2  1  0.43540845  0.55229632  0.67966811  1.0
  Y  Y3  1  0.93456610  0.93615760  0.81750633  1.0
  Y  Y4  1  0.43540845  0.94770368  0.67966811  1.0
  Y  Y5  1  0.93456610  0.56384240  0.81750633  1.0
  Y  Y6  1  0.56388468  0.44880862  0.32150007  1.0
  Y  Y7  1  0.06739364  0.04726170  0.18427958  1.0
  Y  Y8  1  0.71425668  0.25000000  0.66735605  1.0
  Y  Y9  1  0.22419284  0.25000000  0.82433257  1.0
  Y  Y10  1  0.28402330  0.75000000  0.33122954  1.0
  Y  Y11  1  0.78563791  0.75000000  0.16513047  1.0
  Y  Y12  1  0.50220453  0.25000000  0.96447745  1.0
  Y  Y13  1  0.00086081  0.25000000  0.52617318  1.0
  Y  Y14  1  0.49906409  0.75000000  0.03798103  1.0
  Y  Y15  1  0.99890470  0.75000000  0.46334393  1.0
  Y  Y16  1  0.79203751  0.25000000  0.15281166  1.0
  Y  Y17  1  0.29771858  0.25000000  0.35975077  1.0
  Y  Y18  1  0.20271996  0.75000000  0.85841999  1.0
  Y  Y19  1  0.70169710  0.75000000  0.64033445  1.0
  Ga  Ga20  1  0.47637680  0.25000000  0.59779983  1.0
  Ga  Ga21  1  0.02190343  0.75000000  0.09354939  1.0
  Ga  Ga22  1  0.52026285  0.75000000  0.40580932  1.0
  Bi  Bi23  1  0.82604990  0.00726663  0.43412953  1.0
  Bi  Bi24  1  0.32670779  0.49083602  0.06562472  1.0
  Bi  Bi25  1  0.17296028  0.50858448  0.56563565  1.0
  Bi  Bi26  1  0.67398486  0.99184330  0.93566593  1.0
  Bi  Bi27  1  0.17296028  0.99141552  0.56563565  1.0
  Bi  Bi28  1  0.67398486  0.50815670  0.93566593  1.0
  Bi  Bi29  1  0.82604990  0.49273337  0.43412953  1.0
  Bi  Bi30  1  0.32670779  0.00916398  0.06562472  1.0
  Sb  Sb31  1  0.97623148  0.25000000  0.90347853  1.0