# generated using pymatgen
data_La3HfBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83302631
_cell_length_b   9.83302562
_cell_length_c   6.60566735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3HfBi5
_chemical_formula_sum   'La6 Hf2 Bi10'
_cell_volume   553.12296860
_cell_formula_units_Z   2
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
  La  La0  1  0.38116932  0.38116932  0.25000000  1.0
  La  La1  1  1.00000000  0.61883068  0.25000000  1.0
  La  La2  1  0.00000000  0.38116932  0.75000000  1.0
  La  La3  1  0.61883068  0.00000000  0.25000000  1.0
  La  La4  1  0.61883068  0.61883068  0.75000000  1.0
  La  La5  1  0.38116932  0.00000000  0.75000000  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi9  1  0.74332017  0.00000000  0.75000000  1.0
  Bi  Bi10  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi11  1  0.00000000  0.25667983  0.25000000  1.0
  Bi  Bi12  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi13  1  0.25667983  0.00000000  0.25000000  1.0
  Bi  Bi14  1  1.00000000  0.74332017  0.75000000  1.0
  Bi  Bi15  1  0.74332017  0.74332017  0.25000000  1.0
  Bi  Bi16  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi17  1  0.25667983  0.25667983  0.75000000  1.0