# generated using pymatgen
data_La6HfZrBi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84215256
_cell_length_b   9.84196989
_cell_length_c   6.61904128
_cell_angle_alpha   90.00009586
_cell_angle_beta   89.99977086
_cell_angle_gamma   119.99954612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6HfZrBi10
_chemical_formula_sum   'La6 Hf1 Zr1 Bi10'
_cell_volume   555.26440267
_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  0.99997649  0.61854105  0.24984900  1.0
  La  La1  1  0.38141459  0.38141042  0.24981252  1.0
  La  La2  1  0.38138655  0.99994528  0.75017852  1.0
  La  La3  1  0.61858541  0.61858958  0.75018748  1.0
  La  La4  1  0.61861345  0.00005472  0.24982148  1.0
  La  La5  1  0.00002351  0.38145895  0.75015100  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.00001107  0.25790148  0.24795844  1.0
  Bi  Bi9  1  0.33333967  0.66665248  0.49999209  1.0
  Bi  Bi10  1  0.66665971  0.33335804  0.99999183  1.0
  Bi  Bi11  1  0.33334029  0.66664196  0.00000817  1.0
  Bi  Bi12  1  0.25786345  0.25787112  0.75201461  1.0
  Bi  Bi13  1  0.74211474  0.00001288  0.75203957  1.0
  Bi  Bi14  1  0.99998893  0.74209852  0.75204156  1.0
  Bi  Bi15  1  0.74213655  0.74212888  0.24798539  1.0
  Bi  Bi16  1  0.25788526  0.99998712  0.24796043  1.0
  Bi  Bi17  1  0.66666033  0.33334752  0.50000791  1.0