# generated using pymatgen
data_CaPr5(HfBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77279043
_cell_length_b   9.77324232
_cell_length_c   6.55158684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36879396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr5(HfBi5)2
_chemical_formula_sum   'Ca1 Pr5 Hf2 Bi10'
_cell_volume   539.89391189
_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
  Ca  Ca0  1  0.61835441  0.61837336  0.75000000  1.0
  Pr  Pr1  1  0.38081889  0.99871469  0.75000000  1.0
  Pr  Pr2  1  0.61967580  0.99924734  0.25000000  1.0
  Pr  Pr3  1  0.99868950  0.38078578  0.75000000  1.0
  Pr  Pr4  1  0.38589590  0.38588294  0.25000000  1.0
  Pr  Pr5  1  0.99924058  0.61969200  0.25000000  1.0
  Hf  Hf6  1  0.00007593  0.00008648  0.99900826  1.0
  Hf  Hf7  1  0.00007593  0.00008648  0.50099174  1.0
  Bi  Bi8  1  0.26121070  0.00223581  0.25000000  1.0
  Bi  Bi9  1  0.00223956  0.26119867  0.25000000  1.0
  Bi  Bi10  1  0.99772606  0.73942591  0.75000000  1.0
  Bi  Bi11  1  0.33134551  0.66578605  0.49754011  1.0
  Bi  Bi12  1  0.33134551  0.66578605  0.00245989  1.0
  Bi  Bi13  1  0.26036162  0.26034166  0.75000000  1.0
  Bi  Bi14  1  0.66578317  0.33134769  0.49754433  1.0
  Bi  Bi15  1  0.74193470  0.74193979  0.25000000  1.0
  Bi  Bi16  1  0.73944004  0.99771859  0.75000000  1.0
  Bi  Bi17  1  0.66578317  0.33134769  0.00245567  1.0