# generated using pymatgen
data_La10Sb8TeI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01651338
_cell_length_b   9.26876098
_cell_length_c   10.35833777
_cell_angle_alpha   102.92841952
_cell_angle_beta   97.47749610
_cell_angle_gamma   106.79084933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Sb8TeI
_chemical_formula_sum   'La10 Sb8 Te1 I1'
_cell_volume   702.34517945
_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  0.90273456  0.54504135  0.78693411  1.0
  La  La1  1  0.69816657  0.15050934  0.39932689  1.0
  La  La2  1  0.48743071  0.75569861  0.99716964  1.0
  La  La3  1  0.69301562  0.64964845  0.41208196  1.0
  La  La4  1  0.30428563  0.35456504  0.60278876  1.0
  La  La5  1  0.11278430  0.96321185  0.20035599  1.0
  La  La6  1  0.48901111  0.23593601  0.99458734  1.0
  La  La7  1  0.30380538  0.84836558  0.59997817  1.0
  La  La8  1  0.11189698  0.44433937  0.20234284  1.0
  La  La9  1  0.89700712  0.05246082  0.80435430  1.0
  Sb  Sb10  1  0.59919161  0.20072476  0.70112405  1.0
  Sb  Sb11  1  0.39967138  0.79919422  0.29929374  1.0
  Sb  Sb12  1  0.80022800  0.09981863  0.10174704  1.0
  Sb  Sb13  1  0.20079853  0.40077155  0.90045893  1.0
  Sb  Sb14  1  0.60195976  0.70110491  0.70472911  1.0
  Sb  Sb15  1  0.40601001  0.30252353  0.30078749  1.0
  Sb  Sb16  1  0.19169458  0.89668076  0.89758691  1.0
  Sb  Sb17  1  0.00007651  0.50025912  0.49523982  1.0
  Te  Te18  1  0.00053424  0.99867826  0.49842931  1.0
  I  I19  1  0.79969639  0.60046882  0.10068262  1.0