# generated using pymatgen
data_LaNd7(CdPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01341636
_cell_length_b   10.01341590
_cell_length_c   10.01932923
_cell_angle_alpha   59.98045987
_cell_angle_beta   59.98046139
_cell_angle_gamma   59.97336358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd7(CdPd)2
_chemical_formula_sum   'La2 Nd14 Cd4 Pd4'
_cell_volume   710.02297533
_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  0.35122966  0.35122966  0.35279951  1.0
  La  La1  1  0.35122966  0.35122966  0.94474217  1.0
  Nd  Nd2  1  0.35261295  0.94013313  0.35362696  1.0
  Nd  Nd3  1  0.94013313  0.35261295  0.35362696  1.0
  Nd  Nd4  1  0.80906034  0.19205163  0.19100451  1.0
  Nd  Nd5  1  0.19205163  0.80906034  0.80788352  1.0
  Nd  Nd6  1  0.19205163  0.80906034  0.19100451  1.0
  Nd  Nd7  1  0.80906034  0.19205163  0.80788352  1.0
  Nd  Nd8  1  0.19153848  0.19153848  0.80846152  1.0
  Nd  Nd9  1  0.80845591  0.80845591  0.19154409  1.0
  Nd  Nd10  1  0.93568656  0.56493699  0.56448612  1.0
  Nd  Nd11  1  0.56493699  0.93568656  0.93489133  1.0
  Nd  Nd12  1  0.56493699  0.93568656  0.56448612  1.0
  Nd  Nd13  1  0.93568656  0.56493699  0.93489133  1.0
  Nd  Nd14  1  0.56492171  0.56492171  0.93507829  1.0
  Nd  Nd15  1  0.93563094  0.93563094  0.56436906  1.0
  Cd  Cd16  1  0.58113481  0.58113481  0.57891864  1.0
  Cd  Cd17  1  0.58113481  0.58113481  0.25881074  1.0
  Cd  Cd18  1  0.58182423  0.25888779  0.57964449  1.0
  Cd  Cd19  1  0.25888779  0.58182423  0.57964449  1.0
  Pd  Pd20  1  0.14326615  0.14326615  0.14576955  1.0
  Pd  Pd21  1  0.14326615  0.14326615  0.56769715  1.0
  Pd  Pd22  1  0.14250450  0.56876007  0.14436822  1.0
  Pd  Pd23  1  0.56876007  0.14250450  0.14436822  1.0