# generated using pymatgen
data_La3CeSb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43620113
_cell_length_b   4.43620072
_cell_length_c   18.79977476
_cell_angle_alpha   89.97846867
_cell_angle_beta   89.97846610
_cell_angle_gamma   91.03421977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3CeSb8
_chemical_formula_sum   'La3 Ce1 Sb8'
_cell_volume   369.91696136
_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  0.63558688  0.63558688  0.10841226  1.0
  La  La1  1  0.13590482  0.13590482  0.39015940  1.0
  La  La2  1  0.86504105  0.86504105  0.61205419  1.0
  Ce  Ce3  1  0.36240821  0.36240821  0.89007880  1.0
  Sb  Sb4  1  0.37073871  0.37073871  0.56306336  1.0
  Sb  Sb5  1  0.63015112  0.63015112  0.43967061  1.0
  Sb  Sb6  1  0.12993589  0.12993589  0.05810800  1.0
  Sb  Sb7  1  0.86912909  0.86912909  0.93434786  1.0
  Sb  Sb8  1  0.37955713  0.87579213  0.75281170  1.0
  Sb  Sb9  1  0.12184623  0.62390873  0.24924205  1.0
  Sb  Sb10  1  0.62390873  0.12184623  0.24924205  1.0
  Sb  Sb11  1  0.87579213  0.37955713  0.75281170  1.0