# generated using pymatgen
data_LiYb2AlSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58523122
_cell_length_b   7.58907210
_cell_length_c   8.25998921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2AlSn2
_chemical_formula_sum   'Li2 Yb4 Al2 Sn4'
_cell_volume   287.42821614
_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  0.25000000  0.34238437  0.56747427  1.0
  Li  Li1  1  0.25000000  0.84238437  0.93252573  1.0
  Yb  Yb2  1  0.25000000  0.99214145  0.30240760  1.0
  Yb  Yb3  1  0.25000000  0.49214145  0.19759240  1.0
  Yb  Yb4  1  0.75000000  0.00584151  0.69799395  1.0
  Yb  Yb5  1  0.75000000  0.50584151  0.80200605  1.0
  Al  Al6  1  0.75000000  0.65211122  0.42287142  1.0
  Al  Al7  1  0.75000000  0.15211122  0.07712858  1.0
  Sn  Sn8  1  0.25000000  0.23005740  0.89963214  1.0
  Sn  Sn9  1  0.25000000  0.73005740  0.60036786  1.0
  Sn  Sn10  1  0.75000000  0.77746506  0.10454554  1.0
  Sn  Sn11  1  0.75000000  0.27746506  0.39545446  1.0