# generated using pymatgen
data_Li(ThZn8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76715364
_cell_length_b   6.74476350
_cell_length_c   6.76715356
_cell_angle_alpha   83.01499447
_cell_angle_beta   82.41600952
_cell_angle_gamma   83.01501030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(ThZn8)2
_chemical_formula_sum   'Li1 Th2 Zn16'
_cell_volume   302.14383904
_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  0.50000000  0.00000000  1.0
  Th  Th1  1  0.66026634  0.66221897  0.66026634  1.0
  Th  Th2  1  0.33973366  0.33778103  0.33973366  1.0
  Zn  Zn3  1  0.34406824  0.34972969  0.84700411  1.0
  Zn  Zn4  1  0.84700411  0.34972969  0.34406824  1.0
  Zn  Zn5  1  0.09788660  0.10410931  0.09788660  1.0
  Zn  Zn6  1  0.90211340  0.89589069  0.90211340  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.28647957  0.70848333  0.00047984  1.0
  Zn  Zn10  1  0.70929168  0.00000000  0.29070832  1.0
  Zn  Zn11  1  0.99952016  0.29151667  0.71352043  1.0
  Zn  Zn12  1  0.71352043  0.29151667  0.99952016  1.0
  Zn  Zn13  1  0.29070832  1.00000000  0.70929168  1.0
  Zn  Zn14  1  0.00047984  0.70848333  0.28647957  1.0
  Zn  Zn15  1  0.15299589  0.65027031  0.65593176  1.0
  Zn  Zn16  1  0.65593176  0.65027031  0.15299589  1.0
  Zn  Zn17  1  0.65068056  0.16578101  0.65068056  1.0
  Zn  Zn18  1  0.34931944  0.83421899  0.34931944  1.0