# generated using pymatgen
data_SrPr5(HfBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79412305
_cell_length_b   9.80785655
_cell_length_c   6.57236794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95369073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr5(HfBi5)2
_chemical_formula_sum   'Sr1 Pr5 Hf2 Bi10'
_cell_volume   547.00920322
_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
  Sr  Sr0  1  0.61634217  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.38304232  0.00000000  0.75000000  1.0
  Pr  Pr2  1  0.00191398  0.61824468  0.25000000  1.0
  Pr  Pr3  1  0.99598914  0.37748270  0.75000000  1.0
  Pr  Pr4  1  0.38366929  0.38175532  0.25000000  1.0
  Pr  Pr5  1  0.61850544  0.62251730  0.75000000  1.0
  Hf  Hf6  1  0.00062413  0.00000000  0.00040155  1.0
  Hf  Hf7  1  0.00062413  0.00000000  0.49959845  1.0
  Bi  Bi8  1  0.25790966  0.00000000  0.25000000  1.0
  Bi  Bi9  1  0.74361419  0.00000000  0.75000000  1.0
  Bi  Bi10  1  0.00538694  0.26072970  0.25000000  1.0
  Bi  Bi11  1  0.00111973  0.74159012  0.75000000  1.0
  Bi  Bi12  1  0.74465725  0.73927030  0.25000000  1.0
  Bi  Bi13  1  0.25953061  0.25840988  0.75000000  1.0
  Bi  Bi14  1  0.32713608  0.66073616  0.99407610  1.0
  Bi  Bi15  1  0.66639993  0.33926384  0.99407610  1.0
  Bi  Bi16  1  0.66639993  0.33926384  0.50592390  1.0
  Bi  Bi17  1  0.32713608  0.66073616  0.50592390  1.0