# generated using pymatgen
data_La4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41821423
_cell_length_b   8.41821366
_cell_length_c   8.41821385
_cell_angle_alpha   109.47121094
_cell_angle_beta   109.47120961
_cell_angle_gamma   109.47122589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Sb3
_chemical_formula_sum   'La8 Sb6'
_cell_volume   459.23826116
_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  0.35929680  0.50000000  -0.00000000  1.0
  La  La1  1  0.64070320  0.64070320  0.64070320  1.0
  La  La2  1  0.50000000  -0.00000000  0.35929680  1.0
  La  La3  1  0.00000000  0.35929680  0.50000000  1.0
  La  La4  1  0.50000000  -0.00000000  0.85929680  1.0
  La  La5  1  0.00000000  0.85929680  0.50000000  1.0
  La  La6  1  0.85929680  0.50000000  -0.00000000  1.0
  La  La7  1  0.14070320  0.14070320  0.14070320  1.0
  Sb  Sb8  1  0.75000000  0.87500000  0.12500000  1.0
  Sb  Sb9  1  0.62500000  0.37500000  0.25000000  1.0
  Sb  Sb10  1  0.87500000  0.12500000  0.75000000  1.0
  Sb  Sb11  1  0.12500000  0.75000000  0.87500000  1.0
  Sb  Sb12  1  0.37500000  0.25000000  0.62500000  1.0
  Sb  Sb13  1  0.25000000  0.62500000  0.37500000  1.0