# generated using pymatgen
data_Li2Nd3ThSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.01752201
_cell_length_b   9.32353265
_cell_length_c   8.29803280
_cell_angle_alpha   77.15489642
_cell_angle_beta   55.59540708
_cell_angle_gamma   47.24968337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nd3ThSi6
_chemical_formula_sum   'Li4 Nd6 Th2 Si12'
_cell_volume   497.81071409
_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  0.83294850  0.16705150  0.83294850  1.0
  Li  Li1  1  0.16705150  0.83294850  0.16705150  1.0
  Li  Li2  1  0.41654308  0.08345692  0.41654308  1.0
  Li  Li3  1  0.08345692  0.41654308  0.08345692  1.0
  Nd  Nd4  1  0.62676674  0.62676674  0.87323326  1.0
  Nd  Nd5  1  0.87323326  0.87323326  0.62676674  1.0
  Nd  Nd6  1  0.12368026  0.12368026  0.87631974  1.0
  Nd  Nd7  1  0.87631974  0.87631974  0.12368026  1.0
  Nd  Nd8  1  0.12667538  0.12667538  0.37332462  1.0
  Nd  Nd9  1  0.37332462  0.37332462  0.12667538  1.0
  Th  Th10  1  0.62374005  0.62374005  0.37625995  1.0
  Th  Th11  1  0.37625995  0.37625995  0.62374005  1.0
  Si  Si12  1  0.17357565  0.83433516  0.65973035  1.0
  Si  Si13  1  0.33235784  0.65973035  0.83433516  1.0
  Si  Si14  1  0.65973035  0.33235784  0.17357565  1.0
  Si  Si15  1  0.83433516  0.17357565  0.33235784  1.0
  Si  Si16  1  0.07729016  0.41414067  0.59025393  1.0
  Si  Si17  1  0.91831624  0.59025393  0.41414067  1.0
  Si  Si18  1  0.59025393  0.91831624  0.07729016  1.0
  Si  Si19  1  0.41414067  0.07729016  0.91831624  1.0
  Si  Si20  1  0.66666571  0.33333429  0.66666571  1.0
  Si  Si21  1  0.33333429  0.66666571  0.33333429  1.0
  Si  Si22  1  0.58243240  0.91756760  0.58243240  1.0
  Si  Si23  1  0.91756760  0.58243240  0.91756760  1.0