# generated using pymatgen
data_LaNd3CdPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03934191
_cell_length_b   10.03934186
_cell_length_c   10.03934235
_cell_angle_alpha   60.00000167
_cell_angle_beta   60.00000183
_cell_angle_gamma   60.00000295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3CdPd
_chemical_formula_sum   'La4 Nd12 Cd4 Pd4'
_cell_volume   715.48539989
_cell_formula_units_Z   4
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  0.35264752  0.35264752  0.35264752  1.0
  La  La1  1  0.35264752  0.35264752  0.94205845  1.0
  La  La2  1  0.35264752  0.94205845  0.35264752  1.0
  La  La3  1  0.94205845  0.35264752  0.35264752  1.0
  Nd  Nd4  1  0.80877168  0.19122832  0.19122832  1.0
  Nd  Nd5  1  0.19122832  0.80877168  0.80877168  1.0
  Nd  Nd6  1  0.19122832  0.80877168  0.19122832  1.0
  Nd  Nd7  1  0.80877168  0.19122832  0.80877168  1.0
  Nd  Nd8  1  0.19122832  0.19122832  0.80877168  1.0
  Nd  Nd9  1  0.80877168  0.80877168  0.19122832  1.0
  Nd  Nd10  1  0.93471334  0.56528666  0.56528666  1.0
  Nd  Nd11  1  0.56528666  0.93471334  0.93471334  1.0
  Nd  Nd12  1  0.56528666  0.93471334  0.56528666  1.0
  Nd  Nd13  1  0.93471334  0.56528666  0.93471334  1.0
  Nd  Nd14  1  0.56528666  0.56528666  0.93471334  1.0
  Nd  Nd15  1  0.93471334  0.93471334  0.56528666  1.0
  Cd  Cd16  1  0.58137579  0.58137579  0.58137579  1.0
  Cd  Cd17  1  0.58137579  0.58137579  0.25587364  1.0
  Cd  Cd18  1  0.58137579  0.25587364  0.58137579  1.0
  Cd  Cd19  1  0.25587364  0.58137579  0.58137579  1.0
  Pd  Pd20  1  0.14370020  0.14370020  0.14370020  1.0
  Pd  Pd21  1  0.14370020  0.14370020  0.56889840  1.0
  Pd  Pd22  1  0.14370020  0.56889840  0.14370020  1.0
  Pd  Pd23  1  0.56889840  0.14370020  0.14370020  1.0