# generated using pymatgen
data_Li4La(ThGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45457401
_cell_length_b   6.90218122
_cell_length_c   8.40198627
_cell_angle_alpha   114.25175979
_cell_angle_beta   105.37232779
_cell_angle_gamma   89.99999802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La(ThGe2)2
_chemical_formula_sum   'Li4 La1 Th2 Ge4'
_cell_volume   225.35689449
_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  0.67049036  0.98571227  0.34097871  1.0
  Li  Li1  1  0.32963157  0.01792339  0.65926314  1.0
  Li  Li2  1  0.32963157  0.64134075  0.65926314  1.0
  Li  Li3  1  0.67049036  0.35526744  0.34097871  1.0
  La  La4  1  0.86907605  0.36907605  0.73815309  1.0
  Th  Th5  1  0.00076713  0.00076713  0.00153326  1.0
  Th  Th6  1  0.13048042  0.63048042  0.26095983  1.0
  Ge  Ge7  1  0.50280657  0.69324882  0.00561415  1.0
  Ge  Ge8  1  0.50280657  0.31236433  0.00561415  1.0
  Ge  Ge9  1  0.78369375  0.78369375  0.56738851  1.0
  Ge  Ge10  1  0.21012566  0.21012566  0.42025232  1.0