# generated using pymatgen
data_Li2YbDySi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76950211
_cell_length_b   7.75341842
_cell_length_c   10.35651835
_cell_angle_alpha   90.52142179
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YbDySi4
_chemical_formula_sum   'Li4 Yb2 Dy2 Si8'
_cell_volume   302.67253004
_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  0.99164795  0.38860493  1.0
  Li  Li1  1  0.75000000  0.00835205  0.61139507  1.0
  Li  Li2  1  0.25000000  0.49708304  0.10938432  1.0
  Li  Li3  1  0.75000000  0.50291696  0.89061568  1.0
  Yb  Yb4  1  0.25000000  0.13696045  0.86646174  1.0
  Yb  Yb5  1  0.75000000  0.86303955  0.13353826  1.0
  Dy  Dy6  1  0.25000000  0.63058217  0.63439616  1.0
  Dy  Dy7  1  0.75000000  0.36941783  0.36560384  1.0
  Si  Si8  1  0.75000000  0.27007549  0.07326662  1.0
  Si  Si9  1  0.25000000  0.72992451  0.92673338  1.0
  Si  Si10  1  0.75000000  0.76079436  0.43594899  1.0
  Si  Si11  1  0.25000000  0.23920564  0.56405101  1.0
  Si  Si12  1  0.75000000  0.83701228  0.81922770  1.0
  Si  Si13  1  0.25000000  0.16298772  0.18077230  1.0
  Si  Si14  1  0.75000000  0.34066349  0.67638520  1.0
  Si  Si15  1  0.25000000  0.65933651  0.32361480  1.0