# generated using pymatgen
data_Li2AcDySi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87716961
_cell_length_b   7.83820726
_cell_length_c   10.67089353
_cell_angle_alpha   89.46938838
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AcDySi4
_chemical_formula_sum   'Li4 Ac2 Dy2 Si8'
_cell_volume   324.27517785
_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  0.25000000  0.99742203  0.38120086  1.0
  Li  Li1  1  0.75000000  0.00257797  0.61879914  1.0
  Li  Li2  1  0.25000000  0.49263017  0.10438732  1.0
  Li  Li3  1  0.75000000  0.50736983  0.89561268  1.0
  Ac  Ac4  1  0.25000000  0.64570586  0.63569134  1.0
  Ac  Ac5  1  0.75000000  0.35429414  0.36430866  1.0
  Dy  Dy6  1  0.25000000  0.13100840  0.86844632  1.0
  Dy  Dy7  1  0.75000000  0.86899160  0.13155368  1.0
  Si  Si8  1  0.75000000  0.26046939  0.06125112  1.0
  Si  Si9  1  0.25000000  0.73953061  0.93874888  1.0
  Si  Si10  1  0.75000000  0.78958459  0.41355716  1.0
  Si  Si11  1  0.25000000  0.21041541  0.58644284  1.0
  Si  Si12  1  0.75000000  0.84565596  0.83323418  1.0
  Si  Si13  1  0.25000000  0.15434404  0.16676582  1.0
  Si  Si14  1  0.75000000  0.32523202  0.68842371  1.0
  Si  Si15  1  0.25000000  0.67476798  0.31157629  1.0