# generated using pymatgen
data_Li2Th2Zn15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76713743
_cell_length_b   6.74929111
_cell_length_c   6.74929152
_cell_angle_alpha   83.10440320
_cell_angle_beta   82.56133067
_cell_angle_gamma   82.56133717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Th2Zn15
_chemical_formula_sum   'Li2 Th2 Zn15'
_cell_volume   301.41874312
_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
  Th  Th2  1  0.65765937  0.65904668  0.65904668  1.0
  Th  Th3  1  0.34233963  0.34095232  0.34095232  1.0
  Zn  Zn4  1  0.34514891  0.84083821  0.35029172  1.0
  Zn  Zn5  1  0.28641576  0.70885298  0.00073544  1.0
  Zn  Zn6  1  0.34514991  0.35029072  0.84083921  1.0
  Zn  Zn7  1  0.14753079  0.65435583  0.65435383  1.0
  Zn  Zn8  1  0.85246921  0.34564417  0.34564617  1.0
  Zn  Zn9  1  0.65485009  0.64970928  0.15916079  1.0
  Zn  Zn10  1  0.65485109  0.15916179  0.64970828  1.0
  Zn  Zn11  1  0.90235620  0.89746348  0.89746348  1.0
  Zn  Zn12  1  0.09764380  0.10253652  0.10253652  1.0
  Zn  Zn13  1  0.49999900  0.00000000  0.00000000  1.0
  Zn  Zn14  1  0.28641476  0.00073444  0.70885498  1.0
  Zn  Zn15  1  0.00000000  0.71176543  0.28823457  1.0
  Zn  Zn16  1  0.71358424  0.99926556  0.29114602  1.0
  Zn  Zn17  1  0.71358324  0.29114602  0.99926656  1.0
  Zn  Zn18  1  1.00000000  0.28823357  0.71176643  1.0