# generated using pymatgen
data_Nd(NiSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39031123
_cell_length_b   4.39031296
_cell_length_c   6.02251556
_cell_angle_alpha   111.37628662
_cell_angle_beta   111.37628872
_cell_angle_gamma   90.00001001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(NiSn)2
_chemical_formula_sum   'Nd1 Ni2 Sn2'
_cell_volume   99.47251618
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn3  1  0.63776634  0.63776634  0.27553368  1.0
  Sn  Sn4  1  0.36223366  0.36223366  0.72446632  1.0