# generated using pymatgen
data_Li2Dy2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24188520
_cell_length_b   9.24188430
_cell_length_c   6.67406988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.38760677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Dy2Si3
_chemical_formula_sum   'Li4 Dy4 Si6'
_cell_volume   255.35466520
_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  0.80975311  0.19024689  0.55954002  1.0
  Li  Li1  1  0.19024689  0.80975311  0.44045998  1.0
  Li  Li2  1  0.19024689  0.80975311  0.05954002  1.0
  Li  Li3  1  0.80975311  0.19024689  0.94045998  1.0
  Dy  Dy4  1  0.55283816  0.44716184  0.25000000  1.0
  Dy  Dy5  1  0.44716184  0.55283816  0.75000000  1.0
  Dy  Dy6  1  0.34318806  0.65681194  0.25000000  1.0
  Dy  Dy7  1  0.65681194  0.34318806  0.75000000  1.0
  Si  Si8  1  0.94080067  0.05919933  0.07291420  1.0
  Si  Si9  1  0.05919933  0.94080067  0.92708580  1.0
  Si  Si10  1  0.05919933  0.94080067  0.57291420  1.0
  Si  Si11  1  0.94080067  0.05919933  0.42708580  1.0
  Si  Si12  1  0.72029862  0.27970138  0.25000000  1.0
  Si  Si13  1  0.27970138  0.72029862  0.75000000  1.0