# generated using pymatgen
data_Li2Dy2Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49994871
_cell_length_b   9.49994861
_cell_length_c   6.73568170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.26727561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Dy2Si2Sn
_chemical_formula_sum   'Li4 Dy4 Si4 Sn2'
_cell_volume   273.44607248
_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  0.18459084  0.81540916  0.05673416  1.0
  Li  Li1  1  0.18459084  0.81540916  0.44326584  1.0
  Li  Li2  1  0.81540916  0.18459084  0.94326584  1.0
  Li  Li3  1  0.81540916  0.18459084  0.55673416  1.0
  Dy  Dy4  1  0.34994794  0.65005206  0.25000000  1.0
  Dy  Dy5  1  0.65005206  0.34994794  0.75000000  1.0
  Dy  Dy6  1  0.54800994  0.45199006  0.25000000  1.0
  Dy  Dy7  1  0.45199006  0.54800994  0.75000000  1.0
  Si  Si8  1  0.05770164  0.94229836  0.92631002  1.0
  Si  Si9  1  0.94229836  0.05770164  0.07368998  1.0
  Si  Si10  1  0.94229836  0.05770164  0.42631002  1.0
  Si  Si11  1  0.05770164  0.94229836  0.57368998  1.0
  Sn  Sn12  1  0.71954970  0.28045030  0.25000000  1.0
  Sn  Sn13  1  0.28045030  0.71954970  0.75000000  1.0