# generated using pymatgen
data_LiYb2InSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46112134
_cell_length_b   4.62955015
_cell_length_c   17.48530648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb2InSn2
_chemical_formula_sum   'Li4 Yb8 In4 Sn8'
_cell_volume   603.97108096
_cell_formula_units_Z   4
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  0.49154852  0.75000000  0.06975360  1.0
  Li  Li1  1  0.99154852  0.75000000  0.43024640  1.0
  Li  Li2  1  0.00845048  0.25000100  0.56975260  1.0
  Li  Li3  1  0.50845048  0.25000100  0.93024740  1.0
  Yb  Yb4  1  0.16114684  0.25000100  0.06157421  1.0
  Yb  Yb5  1  0.51016400  0.25000100  0.22382952  1.0
  Yb  Yb6  1  0.01016400  0.25000100  0.27617048  1.0
  Yb  Yb7  1  0.66114684  0.25000100  0.43842579  1.0
  Yb  Yb8  1  0.33885316  0.75000000  0.56157421  1.0
  Yb  Yb9  1  0.98983700  0.75000000  0.72382952  1.0
  Yb  Yb10  1  0.48983700  0.75000000  0.77617048  1.0
  Yb  Yb11  1  0.83885216  0.75000000  0.93842579  1.0
  In  In12  1  0.84041207  0.75000000  0.15412375  1.0
  In  In13  1  0.34041307  0.75000000  0.34587725  1.0
  In  In14  1  0.65958793  0.25000100  0.65412275  1.0
  In  In15  1  0.15958693  0.25000100  0.84587725  1.0
  Sn  Sn16  1  0.72753507  0.25000100  0.06255827  1.0
  Sn  Sn17  1  0.22755254  0.75000000  0.18473620  1.0
  Sn  Sn18  1  0.72755254  0.75000000  0.31526380  1.0
  Sn  Sn19  1  0.22753507  0.25000100  0.43744173  1.0
  Sn  Sn20  1  0.77246393  0.75000000  0.56255827  1.0
  Sn  Sn21  1  0.27244746  0.25000100  0.68473620  1.0
  Sn  Sn22  1  0.77244646  0.25000100  0.81526380  1.0
  Sn  Sn23  1  0.27246493  0.75000000  0.93744173  1.0