# generated using pymatgen
data_Li2Nd2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41748466
_cell_length_b   6.81205187
_cell_length_c   9.51248899
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.42629087
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nd2Si3
_chemical_formula_sum   'Li4 Nd4 Si6'
_cell_volume   278.42769555
_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  0.18878097  0.05958941  0.37756195  1.0
  Li  Li1  1  0.18878097  0.44041059  0.37756195  1.0
  Li  Li2  1  0.81121903  0.94041059  0.62243805  1.0
  Li  Li3  1  0.81121903  0.55958941  0.62243805  1.0
  Nd  Nd4  1  0.34146876  0.25000000  0.68293851  1.0
  Nd  Nd5  1  0.65853124  0.75000000  0.31706149  1.0
  Nd  Nd6  1  0.55226788  0.25000000  0.10453676  1.0
  Nd  Nd7  1  0.44773212  0.75000000  0.89546324  1.0
  Si  Si8  1  0.71965984  0.25000000  0.43931968  1.0
  Si  Si9  1  0.28034016  0.75000000  0.56068032  1.0
  Si  Si10  1  0.05745241  0.92423868  0.11490481  1.0
  Si  Si11  1  0.94254759  0.07576132  0.88509519  1.0
  Si  Si12  1  0.94254759  0.42423868  0.88509519  1.0
  Si  Si13  1  0.05745241  0.57576132  0.11490481  1.0