# generated using pymatgen
data_Li8Nd7ThSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51815924
_cell_length_b   9.52086476
_cell_length_c   7.69199026
_cell_angle_alpha   89.98207836
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99060025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Nd7ThSn8
_chemical_formula_sum   'Li8 Nd7 Th1 Sn8'
_cell_volume   603.72591632
_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  0.16700552  0.33401204  0.28089160  1.0
  Li  Li1  1  0.16379499  0.83203798  0.27744597  1.0
  Li  Li2  1  0.66824298  0.83203798  0.27744597  1.0
  Li  Li3  1  0.83339806  0.66679512  0.78509577  1.0
  Li  Li4  1  0.83433549  0.16745345  0.78326663  1.0
  Li  Li5  1  0.33311795  0.16745345  0.78326663  1.0
  Li  Li6  1  0.33189748  0.66379597  0.68902005  1.0
  Li  Li7  1  0.66687556  0.33375112  0.18471446  1.0
  Nd  Nd8  1  0.50960300  0.49139141  0.49533952  1.0
  Nd  Nd9  1  0.98178742  0.49139141  0.49533952  1.0
  Nd  Nd10  1  0.49062268  0.98124437  0.99497038  1.0
  Nd  Nd11  1  0.49044526  0.50949140  0.99528583  1.0
  Nd  Nd12  1  0.01904614  0.50949140  0.99528583  1.0
  Nd  Nd13  1  0.00021355  0.00042611  0.49893568  1.0
  Nd  Nd14  1  0.00054853  0.00109805  0.99892758  1.0
  Th  Th15  1  0.50847575  0.01695250  0.49538000  1.0
  Sn  Sn16  1  0.16668102  0.33336304  0.73196692  1.0
  Sn  Sn17  1  0.16774278  0.83410404  0.72998732  1.0
  Sn  Sn18  1  0.66636026  0.83410404  0.72998732  1.0
  Sn  Sn19  1  0.83330174  0.66660148  0.22911773  1.0
  Sn  Sn20  1  0.83203329  0.16627201  0.23442424  1.0
  Sn  Sn21  1  0.33423873  0.16627201  0.23442424  1.0
  Sn  Sn22  1  0.33410536  0.66821073  0.26307156  1.0
  Sn  Sn23  1  0.66612545  0.33224990  0.75838126  1.0