# generated using pymatgen
data_Li4Th4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50132620
_cell_length_b   9.50132708
_cell_length_c   6.78948254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.13675942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Th4Si5Ge
_chemical_formula_sum   'Li4 Th4 Si5 Ge1'
_cell_volume   276.95642115
_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  0.81219165  0.18780835  0.56584350  1.0
  Li  Li1  1  0.18786257  0.81213743  0.43470607  1.0
  Li  Li2  1  0.18786257  0.81213743  0.06529393  1.0
  Li  Li3  1  0.81219165  0.18780835  0.93415650  1.0
  Th  Th4  1  0.54954229  0.45045771  0.25000000  1.0
  Th  Th5  1  0.44977677  0.55022323  0.75000000  1.0
  Th  Th6  1  0.34491333  0.65508667  0.25000000  1.0
  Th  Th7  1  0.65564274  0.34435726  0.75000000  1.0
  Si  Si8  1  0.94021509  0.05978491  0.07214865  1.0
  Si  Si9  1  0.05979286  0.94020714  0.92787352  1.0
  Si  Si10  1  0.05979286  0.94020714  0.57212648  1.0
  Si  Si11  1  0.94021509  0.05978491  0.42785135  1.0
  Si  Si12  1  0.28002260  0.71997740  0.75000000  1.0
  Ge  Ge13  1  0.71997893  0.28002107  0.25000000  1.0