# generated using pymatgen
data_La2Cd17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07617581
_cell_length_b   10.07617580
_cell_length_c   9.90750371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Cd17
_chemical_formula_sum   'La4 Cd34'
_cell_volume   871.13674507
_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  0.00000000  -0.00000000  0.25000000  1.0
  La  La1  1  0.00000000  0.00000000  0.75000000  1.0
  La  La2  1  0.33333300  0.66666700  0.75000000  1.0
  La  La3  1  0.66666700  0.33333300  0.25000000  1.0
  Cd  Cd4  1  0.33333300  0.66666700  0.09958050  1.0
  Cd  Cd5  1  0.66666700  0.33333300  0.59958050  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.90041950  1.0
  Cd  Cd7  1  0.33333300  0.66666700  0.40041950  1.0
  Cd  Cd8  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd11  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd13  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd14  1  0.03856077  0.67255960  0.25000000  1.0
  Cd  Cd15  1  0.36600017  0.03856077  0.75000000  1.0
  Cd  Cd16  1  0.67255960  0.63399983  0.75000000  1.0
  Cd  Cd17  1  0.32743940  0.36600017  0.25000000  1.0
  Cd  Cd18  1  0.63399983  0.96143923  0.25000000  1.0
  Cd  Cd19  1  0.36600017  0.32743940  0.75000000  1.0
  Cd  Cd20  1  0.96143923  0.63399983  0.75000000  1.0
  Cd  Cd21  1  0.96143923  0.32743940  0.75000000  1.0
  Cd  Cd22  1  0.67255960  0.03856077  0.75000000  1.0
  Cd  Cd23  1  0.32743940  0.96143923  0.25000000  1.0
  Cd  Cd24  1  0.63399983  0.67255960  0.25000000  1.0
  Cd  Cd25  1  0.03856077  0.36600017  0.25000000  1.0
  Cd  Cd26  1  0.16058616  0.32117432  0.97313418  1.0
  Cd  Cd27  1  0.83941384  0.16058616  0.47313418  1.0
  Cd  Cd28  1  0.32117432  0.16058616  0.47313418  1.0
  Cd  Cd29  1  0.67882568  0.83941384  0.97313418  1.0
  Cd  Cd30  1  0.16058616  0.83941384  0.97313418  1.0
  Cd  Cd31  1  0.83941384  0.67882568  0.02686582  1.0
  Cd  Cd32  1  0.83941384  0.16058616  0.02686582  1.0
  Cd  Cd33  1  0.83941384  0.67882568  0.47313418  1.0
  Cd  Cd34  1  0.32117432  0.16058616  0.02686582  1.0
  Cd  Cd35  1  0.67882568  0.83941384  0.52686582  1.0
  Cd  Cd36  1  0.16058616  0.32117432  0.52686582  1.0
  Cd  Cd37  1  0.16058616  0.83941384  0.52686582  1.0