# generated using pymatgen
data_La10Bi9Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14401231
_cell_length_b   9.39746352
_cell_length_c   10.50303662
_cell_angle_alpha   102.91581606
_cell_angle_beta   97.41749406
_cell_angle_gamma   106.79196323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Bi9Te
_chemical_formula_sum   'La10 Bi9 Te1'
_cell_volume   733.75070370
_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  0.90032811  0.54996095  0.80019420  1.0
  La  La1  1  0.69785055  0.15111255  0.39947577  1.0
  La  La2  1  0.50007878  0.74997435  0.00005795  1.0
  La  La3  1  0.69799376  0.64736792  0.39920946  1.0
  La  La4  1  0.30200624  0.35263208  0.60079054  1.0
  La  La5  1  0.10040954  0.94925425  0.19756197  1.0
  La  La6  1  0.49992122  0.25002565  0.99994205  1.0
  La  La7  1  0.30214945  0.84888745  0.60052423  1.0
  La  La8  1  0.09967189  0.45003905  0.19980580  1.0
  La  La9  1  0.89959046  0.05074575  0.80243803  1.0
  Bi  Bi10  1  0.80009286  0.60096975  0.10116145  1.0
  Bi  Bi11  1  0.59950426  0.19913445  0.69939627  1.0
  Bi  Bi12  1  0.40049574  0.80086555  0.30060373  1.0
  Bi  Bi13  1  0.80056597  0.09970264  0.10094607  1.0
  Bi  Bi14  1  0.19990714  0.39903025  0.89883855  1.0
  Bi  Bi15  1  0.60097016  0.70071264  0.69943936  1.0
  Bi  Bi16  1  0.39902984  0.29928736  0.30056064  1.0
  Bi  Bi17  1  0.19943403  0.90029736  0.89905393  1.0
  Bi  Bi18  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te19  1  0.00000000  0.00000000  0.50000000  1.0