# generated using pymatgen
data_Li2DyThSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28232820
_cell_length_b   9.28232815
_cell_length_c   6.80625440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.87962828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2DyThSi3
_chemical_formula_sum   'Li4 Dy2 Th2 Si6'
_cell_volume   267.33439094
_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  0.19131150  0.80868850  0.06081653  1.0
  Li  Li1  1  0.19131150  0.80868850  0.43918347  1.0
  Li  Li2  1  0.80868850  0.19131150  0.93918347  1.0
  Li  Li3  1  0.80868850  0.19131150  0.56081653  1.0
  Dy  Dy4  1  0.34535607  0.65464393  0.25000000  1.0
  Dy  Dy5  1  0.65464393  0.34535607  0.75000000  1.0
  Th  Th6  1  0.55378155  0.44621845  0.25000000  1.0
  Th  Th7  1  0.44621845  0.55378155  0.75000000  1.0
  Si  Si8  1  0.72230214  0.27769786  0.25000000  1.0
  Si  Si9  1  0.27769786  0.72230214  0.75000000  1.0
  Si  Si10  1  0.05980229  0.94019771  0.92763472  1.0
  Si  Si11  1  0.94019771  0.05980229  0.07236528  1.0
  Si  Si12  1  0.94019771  0.05980229  0.42763472  1.0
  Si  Si13  1  0.05980229  0.94019771  0.57236528  1.0