# generated using pymatgen
data_LiTh2Zn4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59606749
_cell_length_b   8.59606715
_cell_length_c   9.01239031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.94696906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTh2Zn4Sn
_chemical_formula_sum   'Li2 Th4 Zn8 Sn2'
_cell_volume   333.50710996
_cell_formula_units_Z   2
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  0.39889798  0.60110202  0.25000000  1.0
  Li  Li1  1  0.60110202  0.39889798  0.75000000  1.0
  Th  Th2  1  0.20771134  0.79228866  0.25000000  1.0
  Th  Th3  1  0.79228866  0.20771134  0.75000000  1.0
  Th  Th4  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th5  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn6  1  0.81811320  0.18188680  0.39109775  1.0
  Zn  Zn7  1  0.18188680  0.81811320  0.60890225  1.0
  Zn  Zn8  1  0.81811320  0.18188680  0.10890225  1.0
  Zn  Zn9  1  0.18188680  0.81811320  0.89109775  1.0
  Zn  Zn10  1  0.65891104  0.34108896  0.48513390  1.0
  Zn  Zn11  1  0.34108896  0.65891104  0.51486610  1.0
  Zn  Zn12  1  0.65891104  0.34108896  0.01486610  1.0
  Zn  Zn13  1  0.34108896  0.65891104  0.98513390  1.0
  Sn  Sn14  1  0.55662843  0.44337157  0.25000000  1.0
  Sn  Sn15  1  0.44337157  0.55662843  0.75000000  1.0