# generated using pymatgen
data_LaSbTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40986852
_cell_length_b   4.40986852
_cell_length_c   9.73997718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSbTe
_chemical_formula_sum   'La2 Sb2 Te2'
_cell_volume   189.41275536
_cell_formula_units_Z   2
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  0.75000000  0.75000000  0.72232082  1.0
  La  La1  1  0.25000000  0.25000000  0.27767918  1.0
  Sb  Sb2  1  0.75000000  0.25000000  -0.00000000  1.0
  Sb  Sb3  1  0.25000000  0.75000000  -0.00000000  1.0
  Te  Te4  1  0.75000000  0.75000000  0.37253338  1.0
  Te  Te5  1  0.25000000  0.25000000  0.62746662  1.0