# generated using pymatgen
data_Li3(ThZn7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74741511
_cell_length_b   6.74741456
_cell_length_c   6.74741512
_cell_angle_alpha   82.67985454
_cell_angle_beta   82.67985708
_cell_angle_gamma   82.67986306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(ThZn7)2
_chemical_formula_sum   'Li3 Th2 Zn14'
_cell_volume   300.27052430
_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  0.00000000  0.49999900  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.49999900  0.00000000  0.00000000  1.0
  Th  Th3  1  0.65687588  0.65687588  0.65687588  1.0
  Th  Th4  1  0.34312312  0.34312312  0.34312312  1.0
  Zn  Zn5  1  0.34604247  0.84787342  0.34604447  1.0
  Zn  Zn6  1  0.28847328  0.71152572  0.00000100  1.0
  Zn  Zn7  1  0.34604347  0.34604347  0.84787442  1.0
  Zn  Zn8  1  0.15212658  0.65395753  0.65395553  1.0
  Zn  Zn9  1  0.84787342  0.34604247  0.34604447  1.0
  Zn  Zn10  1  0.65395653  0.65395653  0.15212558  1.0
  Zn  Zn11  1  0.65395753  0.15212658  0.65395553  1.0
  Zn  Zn12  1  0.89901758  0.89901758  0.89901758  1.0
  Zn  Zn13  1  0.10098242  0.10098242  0.10098242  1.0
  Zn  Zn14  1  0.28847228  0.00000000  0.71152772  1.0
  Zn  Zn15  1  1.00000000  0.71152672  0.28847328  1.0
  Zn  Zn16  1  0.71152672  0.00000000  0.28847328  1.0
  Zn  Zn17  1  0.71152572  0.28847328  0.00000100  1.0
  Zn  Zn18  1  0.00000000  0.28847228  0.71152772  1.0