# generated using pymatgen
data_Li3Yb2DySn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80757897
_cell_length_b   4.80757947
_cell_length_c   10.70561213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Yb2DySn3
_chemical_formula_sum   'Li3 Yb2 Dy1 Sn3'
_cell_volume   214.28663263
_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  0.00000000  0.00000000  0.80234564  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.19765436  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.33918565  1.0
  Yb  Yb4  1  0.66666700  0.33333300  0.66081435  1.0
  Dy  Dy5  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.14509896  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.85490104  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.50000000  1.0