# generated using pymatgen
data_La10Sb9Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03136156
_cell_length_b   9.26348608
_cell_length_c   10.35135736
_cell_angle_alpha   102.87894626
_cell_angle_beta   97.45340340
_cell_angle_gamma   106.80934172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Sb9Te
_chemical_formula_sum   'La10 Sb9 Te1'
_cell_volume   702.94247145
_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  0.90082384  0.54983937  0.80037229  1.0
  La  La1  1  0.69582387  0.15208862  0.39897529  1.0
  La  La2  1  0.50015759  0.74984207  0.00032417  1.0
  La  La3  1  0.69591302  0.64499212  0.39833457  1.0
  La  La4  1  0.30408698  0.35500788  0.60166543  1.0
  La  La5  1  0.10100155  0.94839448  0.19530934  1.0
  La  La6  1  0.49984241  0.25015793  0.99967583  1.0
  La  La7  1  0.30417613  0.84791138  0.60102471  1.0
  La  La8  1  0.09917616  0.45016063  0.19962771  1.0
  La  La9  1  0.89899845  0.05160552  0.80469066  1.0
  Sb  Sb10  1  0.80001224  0.60099407  0.10126964  1.0
  Sb  Sb11  1  0.59947089  0.19915084  0.69932157  1.0
  Sb  Sb12  1  0.40052911  0.80084916  0.30067843  1.0
  Sb  Sb13  1  0.80034629  0.09986112  0.10179612  1.0
  Sb  Sb14  1  0.19998776  0.39900593  0.89873036  1.0
  Sb  Sb15  1  0.60237015  0.70124763  0.69996619  1.0
  Sb  Sb16  1  0.39762985  0.29875237  0.30003381  1.0
  Sb  Sb17  1  0.19965371  0.90013888  0.89820388  1.0
  Sb  Sb18  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te19  1  0.00000000  0.00000000  0.50000000  1.0