# generated using pymatgen
data_La10Sb8TeSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97335941
_cell_length_b   9.19945589
_cell_length_c   10.29108540
_cell_angle_alpha   102.87815994
_cell_angle_beta   97.42398174
_cell_angle_gamma   106.73431159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Sb8TeSe
_chemical_formula_sum   'La10 Sb8 Te1 Se1'
_cell_volume   689.42029972
_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  0.90131164  0.55160837  0.80378634  1.0
  La  La1  1  0.69417526  0.15253079  0.39902577  1.0
  La  La2  1  0.50478894  0.74806231  0.00040547  1.0
  La  La3  1  0.69514340  0.64295380  0.39445360  1.0
  La  La4  1  0.30320056  0.35474259  0.60136242  1.0
  La  La5  1  0.09780010  0.94482750  0.19406000  1.0
  La  La6  1  0.50304059  0.25380200  0.00115029  1.0
  La  La7  1  0.30504347  0.84844442  0.60171105  1.0
  La  La8  1  0.09478940  0.45181378  0.19953100  1.0
  La  La9  1  0.90094261  0.05100982  0.80439042  1.0
  Sb  Sb10  1  0.60067717  0.20120618  0.70140852  1.0
  Sb  Sb11  1  0.39948655  0.79914298  0.29885204  1.0
  Sb  Sb12  1  0.80025079  0.09984908  0.10144045  1.0
  Sb  Sb13  1  0.20101110  0.40078192  0.90085099  1.0
  Sb  Sb14  1  0.60443243  0.69996515  0.69820087  1.0
  Sb  Sb15  1  0.39281687  0.29770229  0.29734823  1.0
  Sb  Sb16  1  0.20433358  0.90065675  0.90118239  1.0
  Sb  Sb17  1  0.99803616  0.50137438  0.50116020  1.0
  Te  Te18  1  0.99878248  0.99811335  0.49803306  1.0
  Se  Se19  1  0.79993590  0.60141354  0.10164589  1.0