# generated using pymatgen
data_Pr5Y3(HoBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33483720
_cell_length_b   9.48608732
_cell_length_c   12.23461311
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97756372
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Y3(HoBi)12
_chemical_formula_sum   'Pr5 Y3 Ho12 Bi12'
_cell_volume   967.32953189
_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
  Pr  Pr0  1  0.18121667  0.75000000  0.71845222  1.0
  Pr  Pr1  1  0.68368652  0.75000000  0.77880554  1.0
  Pr  Pr2  1  0.81934275  0.25000000  0.28119448  1.0
  Pr  Pr3  1  0.31844183  0.25000000  0.21968565  1.0
  Pr  Pr4  1  0.35348235  0.75000000  0.21483217  1.0
  Y  Y5  1  0.85074508  0.75000000  0.28331331  1.0
  Y  Y6  1  0.64795479  0.25000000  0.78424105  1.0
  Y  Y7  1  0.14841059  0.25000000  0.71658744  1.0
  Ho  Ho8  1  0.02244943  0.75000000  0.98762867  1.0
  Ho  Ho9  1  0.52316542  0.75000000  0.51380418  1.0
  Ho  Ho10  1  0.97599641  0.25000000  0.01103889  1.0
  Ho  Ho11  1  0.47763880  0.25000000  0.48968783  1.0
  Ho  Ho12  1  0.30772037  0.43648457  0.93984835  1.0
  Ho  Ho13  1  0.80858202  0.06361385  0.56149561  1.0
  Ho  Ho14  1  0.69093616  0.93583501  0.05858823  1.0
  Ho  Ho15  1  0.19215701  0.56339713  0.44085240  1.0
  Ho  Ho16  1  0.69093616  0.56416499  0.05858823  1.0
  Ho  Ho17  1  0.19215701  0.93660287  0.44085240  1.0
  Ho  Ho18  1  0.30772037  0.06351543  0.93984835  1.0
  Ho  Ho19  1  0.80858202  0.43638615  0.56149561  1.0
  Bi  Bi20  1  0.43507867  0.00936975  0.67092153  1.0
  Bi  Bi21  1  0.93529670  0.49085301  0.82917282  1.0
  Bi  Bi22  1  0.56788982  0.50619098  0.33327106  1.0
  Bi  Bi23  1  0.06142848  0.99283042  0.16979225  1.0
  Bi  Bi24  1  0.56788982  0.99380902  0.33327106  1.0
  Bi  Bi25  1  0.06142848  0.50716958  0.16979225  1.0
  Bi  Bi26  1  0.43507867  0.49063025  0.67092153  1.0
  Bi  Bi27  1  0.93529670  0.00914699  0.82917282  1.0
  Bi  Bi28  1  0.40589022  0.75000000  0.95712631  1.0
  Bi  Bi29  1  0.90586620  0.75000000  0.53500399  1.0
  Bi  Bi30  1  0.59369840  0.25000000  0.03610870  1.0
  Bi  Bi31  1  0.09383308  0.25000000  0.46460805  1.0