# generated using pymatgen
data_Li4Yb(ThSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38572728
_cell_length_b   6.76999843
_cell_length_c   8.30177905
_cell_angle_alpha   114.06318766
_cell_angle_beta   105.31608602
_cell_angle_gamma   89.99999473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb(ThSi2)2
_chemical_formula_sum   'Li4 Yb1 Th2 Si4'
_cell_volume   215.44695440
_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  0.67347247  0.98833410  0.34694494  1.0
  Li  Li1  1  0.32990345  0.02866130  0.65980590  1.0
  Li  Li2  1  0.32990345  0.63114561  0.65980590  1.0
  Li  Li3  1  0.67347247  0.35860985  0.34694494  1.0
  Yb  Yb4  1  0.86657581  0.36657581  0.73315262  1.0
  Th  Th5  1  0.99811727  0.99811727  0.99623355  1.0
  Th  Th6  1  0.13105749  0.63105749  0.26211299  1.0
  Si  Si7  1  0.50304939  0.68154274  0.00609878  1.0
  Si  Si8  1  0.50304939  0.32455704  0.00609878  1.0
  Si  Si9  1  0.78469898  0.78469898  0.56939796  1.0
  Si  Si10  1  0.20670081  0.20670081  0.41340263  1.0