# generated using pymatgen
data_Nd(NiSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39814135
_cell_length_b   4.39814135
_cell_length_c   10.20173633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(NiSn)2
_chemical_formula_sum   'Nd2 Ni4 Sn4'
_cell_volume   197.33878977
_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  0.75000000  0.75000000  0.76004214  1.0
  Nd  Nd1  1  0.25000000  0.25000000  0.23995786  1.0
  Ni  Ni2  1  0.75000000  0.75000000  0.37139317  1.0
  Ni  Ni3  1  0.25000000  0.25000000  0.62860683  1.0
  Ni  Ni4  1  0.75000000  0.25000000  -0.00000000  1.0
  Ni  Ni5  1  0.25000000  0.75000000  -0.00000000  1.0
  Sn  Sn6  1  0.25000000  0.25000000  0.87436058  1.0
  Sn  Sn7  1  0.75000000  0.75000000  0.12563942  1.0
  Sn  Sn8  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn9  1  0.25000000  0.75000000  0.50000000  1.0