# generated using pymatgen
data_Li4YbDy3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76857597
_cell_length_b   7.68105900
_cell_length_c   10.26575618
_cell_angle_alpha   89.75300688
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4YbDy3Si8
_chemical_formula_sum   'Li4 Yb1 Dy3 Si8'
_cell_volume   297.15653505
_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  0.25000000  0.99748262  0.39253319  1.0
  Li  Li1  1  0.75000000  0.01162602  0.60889354  1.0
  Li  Li2  1  0.25000000  0.48759441  0.10983910  1.0
  Li  Li3  1  0.75000000  0.50785983  0.89329156  1.0
  Yb  Yb4  1  0.75000000  0.36143602  0.36507928  1.0
  Dy  Dy5  1  0.25000000  0.13412610  0.86332345  1.0
  Dy  Dy6  1  0.75000000  0.86250592  0.13447607  1.0
  Dy  Dy7  1  0.25000000  0.63651872  0.63352542  1.0
  Si  Si8  1  0.75000000  0.26000290  0.06567886  1.0
  Si  Si9  1  0.25000000  0.73238229  0.93140248  1.0
  Si  Si10  1  0.75000000  0.77208887  0.43099128  1.0
  Si  Si11  1  0.25000000  0.23963129  0.57102257  1.0
  Si  Si12  1  0.75000000  0.83994277  0.81910149  1.0
  Si  Si13  1  0.25000000  0.15213608  0.17501768  1.0
  Si  Si14  1  0.75000000  0.34248092  0.68375787  1.0
  Si  Si15  1  0.25000000  0.66218825  0.32206917  1.0