# generated using pymatgen
data_La3(CdSb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41933807
_cell_length_b   11.17612390
_cell_length_c   13.33792314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(CdSb3)2
_chemical_formula_sum   'La6 Cd4 Sb12'
_cell_volume   658.77429250
_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  0.26841247  0.75000000  1.0
  La  La1  1  0.75000000  0.27433763  0.41284129  1.0
  La  La2  1  0.25000000  0.72566237  0.91284129  1.0
  La  La3  1  0.25000000  0.72566237  0.58715871  1.0
  La  La4  1  0.25000000  0.73158753  0.25000000  1.0
  La  La5  1  0.75000000  0.27433763  0.08715871  1.0
  Cd  Cd6  1  0.25000000  0.00106128  0.09604236  1.0
  Cd  Cd7  1  0.25000000  0.00106128  0.40395764  1.0
  Cd  Cd8  1  0.75000000  0.99893872  0.59604236  1.0
  Cd  Cd9  1  0.75000000  0.99893872  0.90395764  1.0
  Sb  Sb10  1  0.75000000  0.50432859  0.25000000  1.0
  Sb  Sb11  1  0.75000000  0.49709880  0.91688252  1.0
  Sb  Sb12  1  0.75000000  0.82512745  0.75000000  1.0
  Sb  Sb13  1  0.75000000  0.83202846  0.41784339  1.0
  Sb  Sb14  1  0.25000000  0.16797154  0.91784339  1.0
  Sb  Sb15  1  0.25000000  0.16797154  0.58215661  1.0
  Sb  Sb16  1  0.25000000  0.17487255  0.25000000  1.0
  Sb  Sb17  1  0.25000000  0.50290120  0.08311748  1.0
  Sb  Sb18  1  0.25000000  0.49567141  0.75000000  1.0
  Sb  Sb19  1  0.25000000  0.50290120  0.41688252  1.0
  Sb  Sb20  1  0.75000000  0.49709880  0.58311748  1.0
  Sb  Sb21  1  0.75000000  0.83202846  0.08215661  1.0