# generated using pymatgen
data_PrHo4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30774513
_cell_length_b   9.48427979
_cell_length_c   12.17870688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo4Bi3
_chemical_formula_sum   'Pr4 Ho16 Bi12'
_cell_volume   959.59659905
_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
  Pr  Pr0  1  0.16817943  0.75000000  0.22189583  1.0
  Pr  Pr1  1  0.33182057  0.75000000  0.72189583  1.0
  Pr  Pr2  1  0.83182057  0.25000000  0.77810417  1.0
  Pr  Pr3  1  0.66817943  0.25000000  0.27810417  1.0
  Ho  Ho4  1  0.81290944  0.56335947  0.06346785  1.0
  Ho  Ho5  1  0.68709056  0.93664053  0.56346785  1.0
  Ho  Ho6  1  0.18709056  0.06335947  0.93653215  1.0
  Ho  Ho7  1  0.31290944  0.43664053  0.43653215  1.0
  Ho  Ho8  1  0.18709056  0.43664053  0.93653215  1.0
  Ho  Ho9  1  0.31290944  0.06335947  0.43653215  1.0
  Ho  Ho10  1  0.81290944  0.93664053  0.06346785  1.0
  Ho  Ho11  1  0.68709056  0.56335947  0.56346785  1.0
  Ho  Ho12  1  0.47815500  0.75000000  0.00301996  1.0
  Ho  Ho13  1  0.02184500  0.75000000  0.50301996  1.0
  Ho  Ho14  1  0.52184500  0.25000000  0.99698004  1.0
  Ho  Ho15  1  0.97815500  0.25000000  0.49698004  1.0
  Ho  Ho16  1  0.66591468  0.75000000  0.28797203  1.0
  Ho  Ho17  1  0.83408532  0.75000000  0.78797203  1.0
  Ho  Ho18  1  0.33408532  0.25000000  0.71202797  1.0
  Ho  Ho19  1  0.16591468  0.25000000  0.21202797  1.0
  Bi  Bi20  1  0.40250469  0.75000000  0.46316424  1.0
  Bi  Bi21  1  0.09749531  0.75000000  0.96316424  1.0
  Bi  Bi22  1  0.59749531  0.25000000  0.53683576  1.0
  Bi  Bi23  1  0.90250469  0.25000000  0.03683576  1.0
  Bi  Bi24  1  0.93549018  0.50604691  0.32956180  1.0
  Bi  Bi25  1  0.56450982  0.99395309  0.82956180  1.0
  Bi  Bi26  1  0.06450982  0.00604691  0.67043820  1.0
  Bi  Bi27  1  0.43549018  0.49395309  0.17043820  1.0
  Bi  Bi28  1  0.06450982  0.49395309  0.67043820  1.0
  Bi  Bi29  1  0.43549018  0.00604691  0.17043820  1.0
  Bi  Bi30  1  0.93549018  0.99395309  0.32956180  1.0
  Bi  Bi31  1  0.56450982  0.50604691  0.82956180  1.0