# generated using pymatgen
data_La7Nd(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99663681
_cell_length_b   9.99663766
_cell_length_c   9.99557298
_cell_angle_alpha   60.00351979
_cell_angle_beta   60.00351698
_cell_angle_gamma   59.99296189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Nd(CdNi)2
_chemical_formula_sum   'La14 Nd2 Cd4 Ni4'
_cell_volume   706.31844375
_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  0.34742029  0.34742029  0.34785436  1.0
  La  La1  1  0.34742029  0.34742029  0.95730305  1.0
  La  La2  1  0.34785436  0.95730305  0.34742029  1.0
  La  La3  1  0.95730305  0.34785436  0.34742029  1.0
  La  La4  1  0.80806530  0.19193470  0.19193470  1.0
  La  La5  1  0.19193470  0.80806530  0.80806530  1.0
  La  La6  1  0.19193470  0.80806530  0.19193470  1.0
  La  La7  1  0.80806530  0.19193470  0.80806530  1.0
  La  La8  1  0.19208054  0.19208054  0.80791946  1.0
  La  La9  1  0.80791946  0.80791946  0.19208054  1.0
  La  La10  1  0.93638537  0.56361463  0.56361463  1.0
  La  La11  1  0.56361463  0.93638537  0.93638537  1.0
  La  La12  1  0.56361463  0.93638537  0.56361463  1.0
  La  La13  1  0.93638537  0.56361463  0.93638537  1.0
  Nd  Nd14  1  0.55949054  0.55949054  0.94050946  1.0
  Nd  Nd15  1  0.94050946  0.94050946  0.55949054  1.0
  Cd  Cd16  1  0.57809529  0.57809529  0.58008856  1.0
  Cd  Cd17  1  0.57809529  0.57809529  0.26371886  1.0
  Cd  Cd18  1  0.58008856  0.26371886  0.57809529  1.0
  Cd  Cd19  1  0.26371886  0.58008856  0.57809529  1.0
  Ni  Ni20  1  0.14097613  0.14097613  0.14458412  1.0
  Ni  Ni21  1  0.14097613  0.14097613  0.57346461  1.0
  Ni  Ni22  1  0.14458412  0.57346461  0.14097613  1.0
  Ni  Ni23  1  0.57346461  0.14458412  0.14097613  1.0