# generated using pymatgen
data_SrLi2NdSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86489030
_cell_length_b   7.99003486
_cell_length_c   10.85263910
_cell_angle_alpha   89.77256179
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2NdSi4
_chemical_formula_sum   'Sr2 Li4 Nd2 Si8'
_cell_volume   335.13345640
_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
  Sr  Sr0  1  0.25000000  0.63769310  0.63299203  1.0
  Sr  Sr1  1  0.75000000  0.36230690  0.36700797  1.0
  Li  Li2  1  0.25000000  0.00243629  0.38715398  1.0
  Li  Li3  1  0.75000000  0.99756371  0.61284602  1.0
  Li  Li4  1  0.25000000  0.49416633  0.10971232  1.0
  Li  Li5  1  0.75000000  0.50583367  0.89028768  1.0
  Nd  Nd6  1  0.25000000  0.12921257  0.86771691  1.0
  Nd  Nd7  1  0.75000000  0.87078743  0.13228309  1.0
  Si  Si8  1  0.75000000  0.26422611  0.06525311  1.0
  Si  Si9  1  0.25000000  0.73577389  0.93474689  1.0
  Si  Si10  1  0.75000000  0.77908922  0.42105546  1.0
  Si  Si11  1  0.25000000  0.22091078  0.57894454  1.0
  Si  Si12  1  0.75000000  0.83526189  0.82986366  1.0
  Si  Si13  1  0.25000000  0.16473811  0.17013634  1.0
  Si  Si14  1  0.75000000  0.32155127  0.68322545  1.0
  Si  Si15  1  0.25000000  0.67844873  0.31677455  1.0