# generated using pymatgen
data_NdSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04599406
_cell_length_b   4.14263301
_cell_length_c   8.45240889
_cell_angle_alpha   104.18516762
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi2Ni
_chemical_formula_sum   'Nd2 Si4 Ni2'
_cell_volume   137.35167675
_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  0.25000000  0.89344669  0.78689338  1.0
  Nd  Nd1  1  0.75000000  0.10655331  0.21310662  1.0
  Si  Si2  1  0.25000000  0.24980120  0.49960141  1.0
  Si  Si3  1  0.75000000  0.75019880  0.50039859  1.0
  Si  Si4  1  0.75000000  0.45905179  0.91810458  1.0
  Si  Si5  1  0.25000000  0.54094821  0.08189542  1.0
  Ni  Ni6  1  0.75000000  0.31863743  0.63727485  1.0
  Ni  Ni7  1  0.25000000  0.68136257  0.36272515  1.0