# generated using pymatgen
data_La6SbTe7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41636977
_cell_length_b   8.41637030
_cell_length_c   8.41637022
_cell_angle_alpha   109.49822378
_cell_angle_beta   109.49822283
_cell_angle_gamma   109.49822975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6SbTe7
_chemical_formula_sum   'La6 Sb1 Te7'
_cell_volume   458.47705210
_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  0.86945514  0.11680043  0.74874374  1.0
  La  La1  1  0.38059787  0.25669595  0.62554403  1.0
  La  La2  1  0.11680043  0.74874374  0.86945514  1.0
  La  La3  1  0.74874374  0.86945514  0.11680043  1.0
  La  La4  1  0.25669595  0.62554403  0.38059787  1.0
  La  La5  1  0.62554403  0.38059787  0.25669595  1.0
  Sb  Sb6  1  0.65372538  0.65372538  0.65372538  1.0
  Te  Te7  1  0.49813241  0.99855590  0.34955157  1.0
  Te  Te8  1  0.99855590  0.34955157  0.49813241  1.0
  Te  Te9  1  0.34955157  0.49813241  0.99855590  1.0
  Te  Te10  1  0.00056127  0.85276283  0.49809872  1.0
  Te  Te11  1  0.85276283  0.49809872  0.00056127  1.0
  Te  Te12  1  0.15077375  0.15077375  0.15077375  1.0
  Te  Te13  1  0.49809872  0.00056127  0.85276283  1.0