# generated using pymatgen
data_NdSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32215095
_cell_length_b   4.32215161
_cell_length_c   7.36341717
_cell_angle_alpha   107.06691519
_cell_angle_beta   107.06691525
_cell_angle_gamma   89.99997967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSi2
_chemical_formula_sum   'Nd2 Si4'
_cell_volume   125.14787426
_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  0.87500000  0.62500000  0.25000000  1.0
  Nd  Nd1  1  0.12500000  0.37500000  0.75000000  1.0
  Si  Si2  1  0.71154836  0.96154836  0.92309573  1.0
  Si  Si3  1  0.46154836  0.21154836  0.42309573  1.0
  Si  Si4  1  0.53845164  0.78845164  0.57690427  1.0
  Si  Si5  1  0.28845164  0.03845164  0.07690427  1.0