# generated using pymatgen
data_CeNd2(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19581784
_cell_length_b   7.16696839
_cell_length_c   3.83315868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86415367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd2(AlNi)3
_chemical_formula_sum   'Ce1 Nd2 Al3 Ni3'
_cell_volume   171.43360196
_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
  Ce  Ce0  1  0.00006470  0.42702723  0.50000000  1.0
  Nd  Nd1  1  0.57934800  0.57614279  0.50000000  1.0
  Nd  Nd2  1  0.42061263  0.99678470  0.50000000  1.0
  Al  Al3  1  0.99997786  0.77554069  0.00000000  1.0
  Al  Al4  1  0.22403761  0.22989425  0.00000000  1.0
  Al  Al5  1  0.77599335  0.00588851  0.00000000  1.0
  Ni  Ni6  1  0.30001610  0.64055081  0.00000000  1.0
  Ni  Ni7  1  0.69975858  0.34076670  0.00000000  1.0
  Ni  Ni8  1  0.00019117  0.00740533  0.50000000  1.0