# generated using pymatgen
data_Li2Dy3CdSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41559544
_cell_length_b   7.34508694
_cell_length_c   4.56103911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31805724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Dy3CdSn3
_chemical_formula_sum   'Li2 Dy3 Cd1 Sn3'
_cell_volume   214.45519043
_cell_formula_units_Z   1
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  0.23367708  0.23651420  0.50000100  1.0
  Li  Li1  1  0.99716287  0.76348580  0.50000100  1.0
  Dy  Dy2  1  0.43489160  0.00000000  0.00000000  1.0
  Dy  Dy3  1  0.99718218  0.42994102  0.00000000  1.0
  Dy  Dy4  1  0.56724016  0.57005898  0.00000000  1.0
  Cd  Cd5  1  0.76715509  0.00000000  0.50000100  1.0
  Sn  Sn6  1  0.01463899  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.66420055  0.34035008  0.50000100  1.0
  Sn  Sn8  1  0.32384947  0.65964992  0.50000100  1.0