# generated using pymatgen
data_La3Nd5(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86078036
_cell_length_b   9.91389340
_cell_length_c   9.91389356
_cell_angle_alpha   59.64586551
_cell_angle_beta   60.17706184
_cell_angle_gamma   60.17706351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd5(CdNi)2
_chemical_formula_sum   'La6 Nd10 Cd4 Ni4'
_cell_volume   685.26721621
_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  0.59460595  0.60035472  0.60035472  1.0
  La  La1  1  0.60035472  0.59460595  0.20468361  1.0
  La  La2  1  0.60035472  0.20468361  0.59460595  1.0
  La  La3  1  0.20468361  0.60035472  0.60035472  1.0
  La  La4  1  0.06161849  0.43838151  0.43838151  1.0
  La  La5  1  0.43838151  0.06161849  0.06161849  1.0
  Nd  Nd6  1  0.44229446  0.05770554  0.44229446  1.0
  Nd  Nd7  1  0.05770554  0.44229446  0.05770554  1.0
  Nd  Nd8  1  0.44229446  0.44229446  0.05770554  1.0
  Nd  Nd9  1  0.05770554  0.05770554  0.44229446  1.0
  Nd  Nd10  1  0.18410063  0.81589937  0.81589937  1.0
  Nd  Nd11  1  0.81589937  0.18410063  0.18410063  1.0
  Nd  Nd12  1  0.81236266  0.18763734  0.81236266  1.0
  Nd  Nd13  1  0.18763734  0.81236266  0.18763734  1.0
  Nd  Nd14  1  0.81236266  0.81236266  0.18763734  1.0
  Nd  Nd15  1  0.18763734  0.18763734  0.81236266  1.0
  Cd  Cd16  1  0.83066314  0.82908142  0.82908142  1.0
  Cd  Cd17  1  0.82908142  0.83066314  0.51117502  1.0
  Cd  Cd18  1  0.82908142  0.51117502  0.83066314  1.0
  Cd  Cd19  1  0.51117502  0.82908142  0.82908142  1.0
  Ni  Ni20  1  0.38781358  0.39413680  0.39413680  1.0
  Ni  Ni21  1  0.39413680  0.38781358  0.82391281  1.0
  Ni  Ni22  1  0.39413680  0.82391281  0.38781358  1.0
  Ni  Ni23  1  0.82391281  0.39413680  0.39413680  1.0