# generated using pymatgen
data_Nd2CdCuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60905053
_cell_length_b   7.65809724
_cell_length_c   3.77834264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CdCuNi
_chemical_formula_sum   'Nd4 Cd2 Cu2 Ni2'
_cell_volume   220.16723291
_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
  Nd  Nd0  1  0.32389378  0.80926310  0.50000000  1.0
  Nd  Nd1  1  0.82389378  0.69073690  0.50000000  1.0
  Nd  Nd2  1  0.17868897  0.33643505  0.50000000  1.0
  Nd  Nd3  1  0.67868897  0.16356495  0.50000000  1.0
  Cd  Cd4  1  0.00747450  0.00464506  0.00000000  1.0
  Cd  Cd5  1  0.50747450  0.49535494  0.00000000  1.0
  Cu  Cu6  1  0.37733760  0.11078358  0.00000000  1.0
  Cu  Cu7  1  0.87733760  0.38921642  0.00000000  1.0
  Ni  Ni8  1  0.11260515  0.61506390  0.00000000  1.0
  Ni  Ni9  1  0.61260515  0.88493610  0.00000000  1.0