# generated using pymatgen
data_NdNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57745054
_cell_length_b   7.47496024
_cell_length_c   7.61447591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNiSn
_chemical_formula_sum   'Nd4 Ni4 Sn4'
_cell_volume   260.53889349
_cell_formula_units_Z   4
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  0.25000000  0.52115297  0.80212699  1.0
  Nd  Nd1  1  0.75000000  0.47884703  0.19787301  1.0
  Nd  Nd2  1  0.25000000  0.02115297  0.69787301  1.0
  Nd  Nd3  1  0.75000000  0.97884703  0.30212699  1.0
  Ni  Ni4  1  0.75000000  0.18740755  0.91761239  1.0
  Ni  Ni5  1  0.25000000  0.31259245  0.41761239  1.0
  Ni  Ni6  1  0.75000000  0.68740755  0.58238761  1.0
  Ni  Ni7  1  0.25000000  0.81259245  0.08238761  1.0
  Sn  Sn8  1  0.25000000  0.18558010  0.09070943  1.0
  Sn  Sn9  1  0.75000000  0.31441990  0.59070943  1.0
  Sn  Sn10  1  0.25000000  0.68558010  0.40929057  1.0
  Sn  Sn11  1  0.75000000  0.81441990  0.90929057  1.0