# generated using pymatgen
data_La6In8GeTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70458981
_cell_length_b   8.70459017
_cell_length_c   8.70458995
_cell_angle_alpha   119.57092918
_cell_angle_beta   119.57093434
_cell_angle_gamma   90.74479437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6In8GeTe
_chemical_formula_sum   'La6 In8 Ge1 Te1'
_cell_volume   469.35092230
_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  0.74470174  0.74470174  0.00000000  1.0
  La  La1  1  0.25529826  0.25529826  1.00000000  1.0
  La  La2  1  0.34315187  0.82729122  0.17044309  1.0
  La  La3  1  0.65684813  0.17270878  0.82955691  1.0
  La  La4  1  0.82729122  0.65684813  0.48413936  1.0
  La  La5  1  0.17270878  0.34315187  0.51586064  1.0
  In  In6  1  0.95687396  0.45344091  0.78662537  1.0
  In  In7  1  0.66681554  0.17024959  0.21337463  1.0
  In  In8  1  0.45344091  0.66681554  0.49656695  1.0
  In  In9  1  0.17024959  0.95687396  0.50343305  1.0
  In  In10  1  0.04312604  0.54655909  0.21337463  1.0
  In  In11  1  0.33318446  0.82975041  0.78662537  1.0
  In  In12  1  0.54655909  0.33318446  0.50343305  1.0
  In  In13  1  0.82975041  0.04312604  0.49656695  1.0
  Ge  Ge14  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te15  1  0.00000000  0.00000000  0.00000000  1.0