# generated using pymatgen
data_La10TeAs9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63027041
_cell_length_b   8.80028619
_cell_length_c   9.83747212
_cell_angle_alpha   102.88862713
_cell_angle_beta   97.42858059
_cell_angle_gamma   106.79432647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10TeAs9
_chemical_formula_sum   'La10 Te1 As9'
_cell_volume   603.03391291
_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  0.90257870  0.54923458  0.79978478  1.0
  La  La1  1  0.68720791  0.15495568  0.39697019  1.0
  La  La2  1  0.50110416  0.74972886  0.00178340  1.0
  La  La3  1  0.68958391  0.63696961  0.39465471  1.0
  La  La4  1  0.31041609  0.36303039  0.60534529  1.0
  La  La5  1  0.10174398  0.94563006  0.18774246  1.0
  La  La6  1  0.49889584  0.25027114  0.99821660  1.0
  La  La7  1  0.31279209  0.84504432  0.60302981  1.0
  La  La8  1  0.09742130  0.45076542  0.20021522  1.0
  La  La9  1  0.89825602  0.05436994  0.81225754  1.0
  Te  Te10  1  0.00000000  0.00000000  0.50000000  1.0
  As  As11  1  0.79944067  0.60005231  0.10014315  1.0
  As  As12  1  0.59941526  0.19971786  0.70008353  1.0
  As  As13  1  0.40058474  0.80028214  0.29991647  1.0
  As  As14  1  0.79891574  0.10027239  0.10343018  1.0
  As  As15  1  0.20055933  0.39994769  0.89985685  1.0
  As  As16  1  0.60665336  0.70210922  0.70150026  1.0
  As  As17  1  0.39334664  0.29789078  0.29849974  1.0
  As  As18  1  0.20108426  0.89972761  0.89656982  1.0
  As  As19  1  0.00000000  0.50000000  0.50000000  1.0