# generated using pymatgen
data_NdCuNiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43770480
_cell_length_b   4.43770480
_cell_length_c   10.27262764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCuNiSn2
_chemical_formula_sum   'Nd2 Cu2 Ni2 Sn4'
_cell_volume   202.30115599
_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  0.00000000  0.50000000  0.75420167  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.24579833  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.62169126  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.37830874  1.0
  Sn  Sn6  1  0.00000000  0.50000000  0.13562886  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.86437114  1.0