# generated using pymatgen
data_La2Nd(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74897234
_cell_length_b   7.77522882
_cell_length_c   4.11244105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88835446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd(InPd)3
_chemical_formula_sum   'La2 Nd1 In3 Pd3'
_cell_volume   214.82018969
_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  0.99784471  0.58621734  0.00000000  1.0
  La  La1  1  0.41162837  0.41378266  0.00000000  1.0
  Nd  Nd2  1  0.58951678  0.00000000  0.00000000  1.0
  In  In3  1  0.75244218  0.75751027  0.50000000  1.0
  In  In4  1  0.99493191  0.24248973  0.50000000  1.0
  In  In5  1  0.25245155  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.33146833  0.66506213  0.50000000  1.0
  Pd  Pd7  1  0.00330897  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66640721  0.33493787  0.50000000  1.0