# generated using pymatgen
data_Li(NdSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45844900
_cell_length_b   7.45844900
_cell_length_c   4.26325900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(NdSi)2
_chemical_formula_sum   'Li2 Nd4 Si4'
_cell_volume   237.15853908
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.68120200  0.18120200  0.50000000  1.0
  Nd  Nd3  1  0.31879800  0.81879800  0.50000000  1.0
  Nd  Nd4  1  0.18120200  0.31879800  0.50000000  1.0
  Nd  Nd5  1  0.81879800  0.68120200  0.50000000  1.0
  Si  Si6  1  0.11420200  0.61420200  0.00000000  1.0
  Si  Si7  1  0.88579800  0.38579800  0.00000000  1.0
  Si  Si8  1  0.61420200  0.88579800  0.00000000  1.0
  Si  Si9  1  0.38579800  0.11420200  0.00000000  1.0