# generated using pymatgen
data_La5Yb(HfBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75949465
_cell_length_b   9.82493593
_cell_length_c   6.58671828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77990822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Yb(HfBi5)2
_chemical_formula_sum   'La5 Yb1 Hf2 Bi10'
_cell_volume   548.17053287
_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  0.38775384  0.00000000  0.75000000  1.0
  La  La1  1  0.99849102  0.61780271  0.25000000  1.0
  La  La2  1  0.00009049  0.38079670  0.75000000  1.0
  La  La3  1  0.38068831  0.38219729  0.25000000  1.0
  La  La4  1  0.61929379  0.61920330  0.75000000  1.0
  Yb  Yb5  1  0.61813046  0.00000000  0.25000000  1.0
  Hf  Hf6  1  0.99951025  0.00000000  0.00157123  1.0
  Hf  Hf7  1  0.99951025  0.00000000  0.49842877  1.0
  Bi  Bi8  1  0.25854537  0.00000000  0.25000000  1.0
  Bi  Bi9  1  0.74365625  0.00000000  0.75000000  1.0
  Bi  Bi10  1  0.99405659  0.25444214  0.25000000  1.0
  Bi  Bi11  1  0.00211995  0.74395353  0.75000000  1.0
  Bi  Bi12  1  0.73961545  0.74555786  0.25000000  1.0
  Bi  Bi13  1  0.25816643  0.25604647  0.75000000  1.0
  Bi  Bi14  1  0.33419474  0.66820321  0.00005995  1.0
  Bi  Bi15  1  0.66599253  0.33179679  0.00005995  1.0
  Bi  Bi16  1  0.66599253  0.33179679  0.49994005  1.0
  Bi  Bi17  1  0.33419474  0.66820321  0.49994005  1.0