# generated using pymatgen
data_LaCd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38013942
_cell_length_b   9.38013735
_cell_length_c   9.38013942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCd11
_chemical_formula_sum   'La3 Cd33'
_cell_volume   825.33029077
_cell_formula_units_Z   3
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  0.50000000  -0.00000000  -0.00000000  1.0
  La  La1  1  0.00000000  -0.00000000  0.50000000  1.0
  La  La2  1  0.00000000  0.50000000  -0.00000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd4  1  0.15750916  0.15750816  0.84249084  1.0
  Cd  Cd5  1  0.15750916  0.84249184  0.15750916  1.0
  Cd  Cd6  1  0.84249084  0.15750816  0.15750916  1.0
  Cd  Cd7  1  0.84249084  0.84249184  0.84249084  1.0
  Cd  Cd8  1  0.84249084  0.84249184  0.15750916  1.0
  Cd  Cd9  1  0.84249084  0.15750816  0.84249084  1.0
  Cd  Cd10  1  0.15750916  0.84249184  0.84249084  1.0
  Cd  Cd11  1  0.15750916  0.15750816  0.15750916  1.0
  Cd  Cd12  1  0.00000000  0.34539542  0.65460258  1.0
  Cd  Cd13  1  0.34539742  0.34539542  -0.00000000  1.0
  Cd  Cd14  1  0.34539642  -0.00000000  0.65460358  1.0
  Cd  Cd15  1  0.00000000  0.65460458  0.34539742  1.0
  Cd  Cd16  1  0.34539742  0.65460458  -0.00000000  1.0
  Cd  Cd17  1  0.34539642  -0.00000000  0.34539642  1.0
  Cd  Cd18  1  0.00000000  0.34539542  0.34539742  1.0
  Cd  Cd19  1  0.65460258  0.34539542  -0.00000000  1.0
  Cd  Cd20  1  0.65460358  -0.00000000  0.34539642  1.0
  Cd  Cd21  1  0.00000000  0.65460458  0.65460258  1.0
  Cd  Cd22  1  0.65460258  0.65460458  -0.00000000  1.0
  Cd  Cd23  1  0.65460358  -0.00000000  0.65460358  1.0
  Cd  Cd24  1  0.50000000  0.26669048  0.73330852  1.0
  Cd  Cd25  1  0.26669148  0.26669048  0.50000000  1.0
  Cd  Cd26  1  0.26669248  0.50000000  0.73330752  1.0
  Cd  Cd27  1  0.50000000  0.73330952  0.26669148  1.0
  Cd  Cd28  1  0.26669148  0.73330952  0.50000000  1.0
  Cd  Cd29  1  0.26669248  0.50000000  0.26669248  1.0
  Cd  Cd30  1  0.50000000  0.26669048  0.26669148  1.0
  Cd  Cd31  1  0.73330852  0.26669048  0.50000000  1.0
  Cd  Cd32  1  0.73330752  0.50000000  0.26669248  1.0
  Cd  Cd33  1  0.50000000  0.73330952  0.73330852  1.0
  Cd  Cd34  1  0.73330852  0.73330952  0.50000000  1.0
  Cd  Cd35  1  0.73330752  0.50000000  0.73330752  1.0