# generated using pymatgen
data_Y5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27423150
_cell_length_b   9.49009268
_cell_length_c   12.10767039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Bi3
_chemical_formula_sum   'Y20 Bi12'
_cell_volume   950.73331162
_cell_formula_units_Z   4
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  0.68548936  0.75000000  0.78142284  1.0
  Y  Y1  1  0.85514059  0.75000000  0.28615381  1.0
  Y  Y2  1  0.31451064  0.25000000  0.21857716  1.0
  Y  Y3  1  0.80559411  0.06221366  0.55985034  1.0
  Y  Y4  1  0.14485941  0.25000000  0.71384619  1.0
  Y  Y5  1  0.69440589  0.56221366  0.05985034  1.0
  Y  Y6  1  0.02675049  0.75000000  0.98889579  1.0
  Y  Y7  1  0.97324951  0.25000000  0.01110421  1.0
  Y  Y8  1  0.69440589  0.93778634  0.05985034  1.0
  Y  Y9  1  0.64485941  0.25000000  0.78615381  1.0
  Y  Y10  1  0.80559411  0.43778634  0.55985034  1.0
  Y  Y11  1  0.52675049  0.75000000  0.51110421  1.0
  Y  Y12  1  0.81451064  0.25000000  0.28142284  1.0
  Y  Y13  1  0.30559411  0.06221366  0.94014966  1.0
  Y  Y14  1  0.30559411  0.43778634  0.94014966  1.0
  Y  Y15  1  0.19440589  0.56221366  0.44014966  1.0
  Y  Y16  1  0.19440589  0.93778634  0.44014966  1.0
  Y  Y17  1  0.18548936  0.75000000  0.71857716  1.0
  Y  Y18  1  0.47324951  0.25000000  0.48889579  1.0
  Y  Y19  1  0.35514059  0.75000000  0.21384619  1.0
  Bi  Bi20  1  0.08905418  0.25000000  0.45874551  1.0
  Bi  Bi21  1  0.56618258  0.50400354  0.32652519  1.0
  Bi  Bi22  1  0.06618258  0.99599646  0.17347481  1.0
  Bi  Bi23  1  0.93381742  0.00400354  0.82652519  1.0
  Bi  Bi24  1  0.43381742  0.00400354  0.67347481  1.0
  Bi  Bi25  1  0.41094582  0.75000000  0.95874551  1.0
  Bi  Bi26  1  0.58905418  0.25000000  0.04125449  1.0
  Bi  Bi27  1  0.93381742  0.49599646  0.82652519  1.0
  Bi  Bi28  1  0.91094582  0.75000000  0.54125449  1.0
  Bi  Bi29  1  0.56618258  0.99599646  0.32652519  1.0
  Bi  Bi30  1  0.06618258  0.50400354  0.17347481  1.0
  Bi  Bi31  1  0.43381742  0.49599646  0.67347481  1.0