# generated using pymatgen
data_LiYb2ScSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75690276
_cell_length_b   7.69009653
_cell_length_c   8.50918158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2ScSn2
_chemical_formula_sum   'Li2 Yb4 Sc2 Sn4'
_cell_volume   311.27472408
_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  0.14649977  0.93433878  1.0
  Li  Li1  1  0.25000000  0.64649977  0.56566122  1.0
  Yb  Yb2  1  0.25000000  0.01091830  0.31131500  1.0
  Yb  Yb3  1  0.25000000  0.51091830  0.18868500  1.0
  Yb  Yb4  1  0.75000000  0.99141368  0.69983783  1.0
  Yb  Yb5  1  0.75000000  0.49141368  0.80016217  1.0
  Sc  Sc6  1  0.75000000  0.84859036  0.07774326  1.0
  Sc  Sc7  1  0.75000000  0.34859036  0.42225674  1.0
  Sn  Sn8  1  0.25000000  0.27437428  0.60231453  1.0
  Sn  Sn9  1  0.25000000  0.77437428  0.89768547  1.0
  Sn  Sn10  1  0.75000000  0.72820360  0.40186745  1.0
  Sn  Sn11  1  0.75000000  0.22820360  0.09813255  1.0