# generated using pymatgen
data_Y5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.09311500
_cell_length_b   9.55877500
_cell_length_c   8.33149200
_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   963.08186152
_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  0.56596900  0.05962400  0.30778700  1.0
  Y  Y1  1  0.06596900  0.44037600  0.19221300  1.0
  Y  Y2  1  0.43403100  0.55962400  0.69221300  1.0
  Y  Y3  1  0.93403100  0.94037600  0.80778700  1.0
  Y  Y4  1  0.43403100  0.94037600  0.69221300  1.0
  Y  Y5  1  0.93403100  0.55962400  0.80778700  1.0
  Y  Y6  1  0.56596900  0.44037600  0.30778700  1.0
  Y  Y7  1  0.06596900  0.05962400  0.19221300  1.0
  Y  Y8  1  0.72979600  0.25000000  0.66722800  1.0
  Y  Y9  1  0.22979600  0.25000000  0.83277200  1.0
  Y  Y10  1  0.27020400  0.75000000  0.33277200  1.0
  Y  Y11  1  0.77020400  0.75000000  0.16722800  1.0
  Y  Y12  1  0.50647600  0.25000000  0.97630500  1.0
  Y  Y13  1  0.00647600  0.25000000  0.52369500  1.0
  Y  Y14  1  0.49352400  0.75000000  0.02369500  1.0
  Y  Y15  1  0.99352400  0.75000000  0.47630500  1.0
  Y  Y16  1  0.78949700  0.25000000  0.15686300  1.0
  Y  Y17  1  0.28949700  0.25000000  0.34313700  1.0
  Y  Y18  1  0.21050300  0.75000000  0.84313700  1.0
  Y  Y19  1  0.71050300  0.75000000  0.65686300  1.0
  Bi  Bi20  1  0.97484600  0.25000000  0.90400400  1.0
  Bi  Bi21  1  0.47484600  0.25000000  0.59599600  1.0
  Bi  Bi22  1  0.02515400  0.75000000  0.09599600  1.0
  Bi  Bi23  1  0.52515400  0.75000000  0.40400400  1.0
  Bi  Bi24  1  0.82575900  0.00857000  0.43373800  1.0
  Bi  Bi25  1  0.32575900  0.49143000  0.06626200  1.0
  Bi  Bi26  1  0.17424100  0.50857000  0.56626200  1.0
  Bi  Bi27  1  0.67424100  0.99143000  0.93373800  1.0
  Bi  Bi28  1  0.17424100  0.99143000  0.56626200  1.0
  Bi  Bi29  1  0.67424100  0.50857000  0.93373800  1.0
  Bi  Bi30  1  0.82575900  0.49143000  0.43373800  1.0
  Bi  Bi31  1  0.32575900  0.00857000  0.06626200  1.0