# generated using pymatgen
data_Li2NdDySi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81398394
_cell_length_b   7.67484331
_cell_length_c   10.37738482
_cell_angle_alpha   89.62476738
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdDySi4
_chemical_formula_sum   'Li4 Nd2 Dy2 Si8'
_cell_volume   303.75748308
_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  0.99484077  0.38971429  1.0
  Li  Li1  1  0.75000000  0.00515923  0.61028571  1.0
  Li  Li2  1  0.25000000  0.49103087  0.10761099  1.0
  Li  Li3  1  0.75000000  0.50896913  0.89238901  1.0
  Nd  Nd4  1  0.25000000  0.64207076  0.63589786  1.0
  Nd  Nd5  1  0.75000000  0.35792924  0.36410214  1.0
  Dy  Dy6  1  0.25000000  0.13653781  0.86552822  1.0
  Dy  Dy7  1  0.75000000  0.86346219  0.13447178  1.0
  Si  Si8  1  0.75000000  0.26500536  0.06569344  1.0
  Si  Si9  1  0.25000000  0.73499464  0.93430656  1.0
  Si  Si10  1  0.75000000  0.77623458  0.42389275  1.0
  Si  Si11  1  0.25000000  0.22376542  0.57610725  1.0
  Si  Si12  1  0.75000000  0.84518975  0.82644421  1.0
  Si  Si13  1  0.25000000  0.15481025  0.17355579  1.0
  Si  Si14  1  0.75000000  0.33583714  0.68258884  1.0
  Si  Si15  1  0.25000000  0.66416286  0.31741116  1.0