# generated using pymatgen
data_LiDySn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33357600
_cell_length_b   4.56443300
_cell_length_c   9.74421568
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.84807226
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDySn2
_chemical_formula_sum   'Li2 Dy2 Sn4'
_cell_volume   187.91797923
_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  0.67344000  0.25000000  0.34688000  1.0
  Li  Li1  1  0.32656000  0.75000000  0.65312000  1.0
  Dy  Dy2  1  0.89322200  0.25000000  0.78644400  1.0
  Dy  Dy3  1  0.10677800  0.75000000  0.21355600  1.0
  Sn  Sn4  1  0.54343000  0.25000000  0.08686000  1.0
  Sn  Sn5  1  0.45657000  0.75000000  0.91314000  1.0
  Sn  Sn6  1  0.25297600  0.25000000  0.50595200  1.0
  Sn  Sn7  1  0.74702400  0.75000000  0.49404800  1.0