# generated using pymatgen
data_Li4Th3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44083387
_cell_length_b   6.86889798
_cell_length_c   8.33464227
_cell_angle_alpha   114.31456998
_cell_angle_beta   105.42196695
_cell_angle_gamma   90.00066323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Th3Ge4
_chemical_formula_sum   'Li4 Th3 Ge4'
_cell_volume   221.60155348
_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  0.66980387  0.98451277  0.34024490  1.0
  Li  Li1  1  0.33018776  0.01546938  0.65973057  1.0
  Li  Li2  1  0.33012733  0.64477870  0.65966922  1.0
  Li  Li3  1  0.66987840  0.35522974  0.34031254  1.0
  Th  Th4  1  0.87132161  0.37139337  0.74270590  1.0
  Th  Th5  1  0.99999393  0.99999367  0.99999996  1.0
  Th  Th6  1  0.12868828  0.62862354  0.25732328  1.0
  Ge  Ge7  1  0.49999723  0.68966980  0.99998634  1.0
  Ge  Ge8  1  0.49999115  0.31030391  0.99999158  1.0
  Ge  Ge9  1  0.78553101  0.78537445  0.57076614  1.0
  Ge  Ge10  1  0.21448144  0.21465167  0.42926858  1.0