# generated using pymatgen
data_Li4Th3Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41970997
_cell_length_b   6.75576466
_cell_length_c   8.30724308
_cell_angle_alpha   113.99260335
_cell_angle_beta   105.42731479
_cell_angle_gamma   89.99999993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Th3Si3Ge
_chemical_formula_sum   'Li4 Th3 Si3 Ge1'
_cell_volume   216.79165901
_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  0.66985718  0.98314941  0.33971536  1.0
  Li  Li1  1  0.33019791  0.01646618  0.66039381  1.0
  Li  Li2  1  0.33019791  0.64392863  0.66039381  1.0
  Li  Li3  1  0.66985718  0.35656495  0.33971536  1.0
  Th  Th4  1  0.99920232  0.99920232  0.99840664  1.0
  Th  Th5  1  0.12913715  0.62913715  0.25827430  1.0
  Th  Th6  1  0.87156650  0.37156650  0.74313200  1.0
  Si  Si7  1  0.50005840  0.68032972  0.00011680  1.0
  Si  Si8  1  0.50005840  0.31978707  0.00011680  1.0
  Si  Si9  1  0.78664624  0.78664624  0.57329347  1.0
  Ge  Ge10  1  0.21322083  0.21322083  0.42644165  1.0