# generated using pymatgen
data_NdSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48978408
_cell_length_b   7.48978408
_cell_length_c   7.48978408
_cell_angle_alpha   148.16095845
_cell_angle_beta   148.16095845
_cell_angle_gamma   45.64781470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSiNi
_chemical_formula_sum   'Nd2 Si2 Ni2'
_cell_volume   116.53815994
_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  0.57955878  0.57955878  -0.00000000  1.0
  Nd  Nd1  1  0.32955878  0.82955878  0.50000000  1.0
  Si  Si2  1  0.99899033  0.99899033  0.00000000  1.0
  Si  Si3  1  0.74899033  0.24899033  0.50000000  1.0
  Ni  Ni4  1  0.16845189  0.16845189  0.00000000  1.0
  Ni  Ni5  1  0.91845189  0.41845189  0.50000000  1.0