# generated using pymatgen
data_LiNb8(SiSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96215373
_cell_length_b   7.90174113
_cell_length_c   7.90173674
_cell_angle_alpha   95.64563171
_cell_angle_beta   108.29989019
_cell_angle_gamma   71.70004346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb8(SiSn2)2
_chemical_formula_sum   'Li1 Nb8 Si2 Sn4'
_cell_volume   279.27862899
_cell_formula_units_Z   1
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  0.25000100  0.49999900  0.50000100  1.0
  Nb  Nb1  1  0.41504956  0.87707974  0.71621545  1.0
  Nb  Nb2  1  0.57591085  0.12292026  0.28378355  1.0
  Nb  Nb3  1  0.92408515  0.28378455  0.12292026  1.0
  Nb  Nb4  1  0.08495344  0.71621645  0.87707974  1.0
  Nb  Nb5  1  0.70802228  0.71606851  0.12296522  1.0
  Nb  Nb6  1  0.30112557  0.28393149  0.87703478  1.0
  Nb  Nb7  1  0.79197772  0.12296522  0.71606851  1.0
  Nb  Nb8  1  0.19887443  0.87703478  0.28393149  1.0
  Si  Si9  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.36726671  0.50007796  0.19940593  1.0
  Sn  Sn12  1  0.66793573  0.49992204  0.80059407  1.0
  Sn  Sn13  1  0.83206127  0.80059407  0.49992204  1.0
  Sn  Sn14  1  0.13273529  0.19940593  0.50007796  1.0