# generated using pymatgen
data_Li2NdDySi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33503603
_cell_length_b   9.33503566
_cell_length_c   6.82808269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.25048558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdDySi3
_chemical_formula_sum   'Li4 Nd2 Dy2 Si6'
_cell_volume   267.81257039
_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  0.19065959  0.80934041  0.06055354  1.0
  Li  Li1  1  0.19065959  0.80934041  0.43944646  1.0
  Li  Li2  1  0.80934041  0.19065959  0.93944646  1.0
  Li  Li3  1  0.80934041  0.19065959  0.56055354  1.0
  Nd  Nd4  1  0.55407781  0.44592219  0.25000000  1.0
  Nd  Nd5  1  0.44592219  0.55407781  0.75000000  1.0
  Dy  Dy6  1  0.34307391  0.65692609  0.25000000  1.0
  Dy  Dy7  1  0.65692609  0.34307391  0.75000000  1.0
  Si  Si8  1  0.72360169  0.27639831  0.25000000  1.0
  Si  Si9  1  0.27639831  0.72360169  0.75000000  1.0
  Si  Si10  1  0.05877770  0.94122230  0.92371949  1.0
  Si  Si11  1  0.94122230  0.05877770  0.07628051  1.0
  Si  Si12  1  0.94122230  0.05877770  0.42371949  1.0
  Si  Si13  1  0.05877770  0.94122230  0.57628051  1.0