# generated using pymatgen
data_Pr3Eu3(HfBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77023457
_cell_length_b   9.80901356
_cell_length_c   6.56852489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99900266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Eu3(HfBi5)2
_chemical_formula_sum   'Pr3 Eu3 Hf2 Bi10'
_cell_volume   545.17153439
_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  0.99713617  0.38008982  0.75000000  1.0
  Pr  Pr1  1  0.38552088  0.38193535  0.25000000  1.0
  Pr  Pr2  1  0.00036539  0.62096845  0.25000000  1.0
  Eu  Eu3  1  0.61320852  0.61732223  0.75000000  1.0
  Eu  Eu4  1  0.39020856  0.00157429  0.75000000  1.0
  Eu  Eu5  1  0.61277579  0.99743446  0.25000000  1.0
  Hf  Hf6  1  0.00071848  0.00028096  0.00033981  1.0
  Hf  Hf7  1  0.00071848  0.00028096  0.49966019  1.0
  Bi  Bi8  1  0.25869230  0.00176908  0.25000000  1.0
  Bi  Bi9  1  0.00082949  0.25892958  0.25000000  1.0
  Bi  Bi10  1  0.00120424  0.74264069  0.75000000  1.0
  Bi  Bi11  1  0.32628994  0.65970950  0.49468584  1.0
  Bi  Bi12  1  0.32628994  0.65970950  0.00531416  1.0
  Bi  Bi13  1  0.25825466  0.25837084  0.75000000  1.0
  Bi  Bi14  1  0.67078209  0.33714930  0.49423317  1.0
  Bi  Bi15  1  0.74250031  0.74426961  0.25000000  1.0
  Bi  Bi16  1  0.74372068  0.00041608  0.75000000  1.0
  Bi  Bi17  1  0.67078209  0.33714930  0.00576683  1.0