# generated using pymatgen
data_Li4Dy(ThSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35427227
_cell_length_b   6.80373451
_cell_length_c   8.22680769
_cell_angle_alpha   114.42551956
_cell_angle_beta   105.34550460
_cell_angle_gamma   89.99999971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Dy(ThSi2)2
_chemical_formula_sum   'Li4 Dy1 Th2 Si4'
_cell_volume   212.32846041
_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  0.67347086  0.98775957  0.34694071  1.0
  Li  Li1  1  0.32914953  0.02134453  0.65829907  1.0
  Li  Li2  1  0.32914953  0.63695554  0.65829907  1.0
  Li  Li3  1  0.67347086  0.35918115  0.34694071  1.0
  Dy  Dy4  1  0.87070057  0.37070057  0.74140114  1.0
  Th  Th5  1  0.99861085  0.99861085  0.99722071  1.0
  Th  Th6  1  0.12809253  0.62809253  0.25618407  1.0
  Si  Si7  1  0.49913042  0.67667570  0.99826184  1.0
  Si  Si8  1  0.49913042  0.32158614  0.99826184  1.0
  Si  Si9  1  0.78531296  0.78531296  0.57062793  1.0
  Si  Si10  1  0.21378046  0.21378046  0.42756192  1.0