# generated using pymatgen
data_Li2TbDySi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25241823
_cell_length_b   9.25241810
_cell_length_c   6.69694808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.37957459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbDySi3
_chemical_formula_sum   'Li4 Tb2 Dy2 Si6'
_cell_volume   256.88626292
_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  0.19032570  0.80967430  0.05960047  1.0
  Li  Li1  1  0.19032570  0.80967430  0.44039953  1.0
  Li  Li2  1  0.80967430  0.19032570  0.94039953  1.0
  Li  Li3  1  0.80967430  0.19032570  0.55960047  1.0
  Tb  Tb4  1  0.55323592  0.44676408  0.25000000  1.0
  Tb  Tb5  1  0.44676408  0.55323592  0.75000000  1.0
  Dy  Dy6  1  0.34324341  0.65675659  0.25000000  1.0
  Dy  Dy7  1  0.65675659  0.34324341  0.75000000  1.0
  Si  Si8  1  0.72088351  0.27911649  0.25000000  1.0
  Si  Si9  1  0.27911649  0.72088351  0.75000000  1.0
  Si  Si10  1  0.05913616  0.94086384  0.92653348  1.0
  Si  Si11  1  0.94086384  0.05913616  0.07346652  1.0
  Si  Si12  1  0.94086384  0.05913616  0.42653348  1.0
  Si  Si13  1  0.05913616  0.94086384  0.57346652  1.0