# generated using pymatgen
data_Li2LaDySi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83678509
_cell_length_b   7.73931196
_cell_length_c   10.48298517
_cell_angle_alpha   89.58593296
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2LaDySi4
_chemical_formula_sum   'Li4 La2 Dy2 Si8'
_cell_volume   311.27443794
_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  0.99625144  0.38740763  1.0
  Li  Li1  1  0.75000000  0.00374856  0.61259237  1.0
  Li  Li2  1  0.25000000  0.49096604  0.10613480  1.0
  Li  Li3  1  0.75000000  0.50903396  0.89386520  1.0
  La  La4  1  0.25000000  0.64287722  0.63595289  1.0
  La  La5  1  0.75000000  0.35712278  0.36404711  1.0
  Dy  Dy6  1  0.25000000  0.13366798  0.86677874  1.0
  Dy  Dy7  1  0.75000000  0.86633202  0.13322126  1.0
  Si  Si8  1  0.75000000  0.26257138  0.06406036  1.0
  Si  Si9  1  0.25000000  0.73742862  0.93593964  1.0
  Si  Si10  1  0.75000000  0.78049940  0.41982107  1.0
  Si  Si11  1  0.25000000  0.21950060  0.58017893  1.0
  Si  Si12  1  0.75000000  0.84452961  0.82816894  1.0
  Si  Si13  1  0.25000000  0.15547039  0.17183106  1.0
  Si  Si14  1  0.75000000  0.33187010  0.68485728  1.0
  Si  Si15  1  0.25000000  0.66812990  0.31514272  1.0