# generated using pymatgen
data_PrY7(HoBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24992946
_cell_length_b   9.43660923
_cell_length_c   12.09229441
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96444581
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY7(HoBi)12
_chemical_formula_sum   'Pr1 Y7 Ho12 Bi12'
_cell_volume   941.40138958
_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  0.18182407  0.75000000  0.71980851  1.0
  Y  Y1  1  0.68392594  0.75000000  0.78178060  1.0
  Y  Y2  1  0.81633948  0.25000000  0.28216015  1.0
  Y  Y3  1  0.31544223  0.25000000  0.21797277  1.0
  Y  Y4  1  0.35362843  0.75000000  0.21506345  1.0
  Y  Y5  1  0.85349758  0.75000000  0.28401004  1.0
  Y  Y6  1  0.64747403  0.25000000  0.78619441  1.0
  Y  Y7  1  0.14613971  0.25000000  0.71460475  1.0
  Ho  Ho8  1  0.02457289  0.75000000  0.98840340  1.0
  Ho  Ho9  1  0.52353814  0.75000000  0.51002623  1.0
  Ho  Ho10  1  0.97524881  0.25000000  0.01170576  1.0
  Ho  Ho11  1  0.47685227  0.25000000  0.48839191  1.0
  Ho  Ho12  1  0.30611439  0.43644837  0.94100916  1.0
  Ho  Ho13  1  0.80781469  0.06404362  0.55953689  1.0
  Ho  Ho14  1  0.69420322  0.93687894  0.05992451  1.0
  Ho  Ho15  1  0.19265158  0.56393013  0.44037455  1.0
  Ho  Ho16  1  0.69420322  0.56312106  0.05992451  1.0
  Ho  Ho17  1  0.19265158  0.93606987  0.44037455  1.0
  Ho  Ho18  1  0.30611439  0.06355163  0.94100916  1.0
  Ho  Ho19  1  0.80781469  0.43595638  0.55953689  1.0
  Bi  Bi20  1  0.43829748  0.00665089  0.67154622  1.0
  Bi  Bi21  1  0.93033431  0.49335757  0.82915441  1.0
  Bi  Bi22  1  0.56562310  0.50370934  0.32689538  1.0
  Bi  Bi23  1  0.06637818  0.99579600  0.17225822  1.0
  Bi  Bi24  1  0.56562310  0.99629066  0.32689538  1.0
  Bi  Bi25  1  0.06637818  0.50420400  0.17225822  1.0
  Bi  Bi26  1  0.43829748  0.49334911  0.67154622  1.0
  Bi  Bi27  1  0.93033431  0.00664243  0.82915441  1.0
  Bi  Bi28  1  0.41109357  0.75000000  0.96083472  1.0
  Bi  Bi29  1  0.90367646  0.75000000  0.53760774  1.0
  Bi  Bi30  1  0.59115959  0.25000000  0.04135256  1.0
  Bi  Bi31  1  0.09275392  0.25000000  0.45868229  1.0