# generated using pymatgen
data_LaEu5(HfBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84016021
_cell_length_b   9.80898005
_cell_length_c   6.57510710
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10520759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu5(HfBi5)2
_chemical_formula_sum   'La1 Eu5 Hf2 Bi10'
_cell_volume   549.03255025
_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
  La  La0  1  0.38414968  0.00000000  0.75000000  1.0
  Eu  Eu1  1  0.38860133  0.39022056  0.25000000  1.0
  Eu  Eu2  1  0.99838177  0.60977944  0.25000000  1.0
  Eu  Eu3  1  0.00125096  0.38767739  0.75000000  1.0
  Eu  Eu4  1  0.61518353  0.00000000  0.25000000  1.0
  Eu  Eu5  1  0.61357357  0.61232261  0.75000000  1.0
  Hf  Hf6  1  0.99935234  0.00000000  0.00071166  1.0
  Hf  Hf7  1  0.99935234  0.00000000  0.49928834  1.0
  Bi  Bi8  1  0.66554528  0.33094586  0.50154084  1.0
  Bi  Bi9  1  0.74368034  0.00000000  0.75000000  1.0
  Bi  Bi10  1  0.66554528  0.33094586  0.99845916  1.0
  Bi  Bi11  1  0.00106814  0.25633907  0.25000000  1.0
  Bi  Bi12  1  0.33459842  0.66905414  0.50154084  1.0
  Bi  Bi13  1  0.25745254  0.00000000  0.25000000  1.0
  Bi  Bi14  1  0.99813400  0.74333202  0.75000000  1.0
  Bi  Bi15  1  0.74472907  0.74366093  0.25000000  1.0
  Bi  Bi16  1  0.33459842  0.66905414  0.99845916  1.0
  Bi  Bi17  1  0.25480198  0.25666798  0.75000000  1.0