# generated using pymatgen
data_Li4Yb(ThGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38638119
_cell_length_b   6.89549565
_cell_length_c   8.33786623
_cell_angle_alpha   114.42518185
_cell_angle_beta   105.25051542
_cell_angle_gamma   89.99999622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb(ThGe2)2
_chemical_formula_sum   'Li4 Yb1 Th2 Ge4'
_cell_volume   219.82813225
_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  0.67401250  0.98897943  0.34802300  1.0
  Li  Li1  1  0.32935591  0.02681444  0.65871182  1.0
  Li  Li2  1  0.32935591  0.63189838  0.65871182  1.0
  Li  Li3  1  0.67401250  0.35904357  0.34802300  1.0
  Yb  Yb4  1  0.86769712  0.36769712  0.73539523  1.0
  Th  Th5  1  0.99853370  0.99853370  0.99706739  1.0
  Th  Th6  1  0.12991877  0.62991877  0.25983755  1.0
  Ge  Ge7  1  0.50187180  0.68818971  0.00374260  1.0
  Ge  Ge8  1  0.50187180  0.31555289  0.00374260  1.0
  Ge  Ge9  1  0.78368751  0.78368751  0.56737602  1.0
  Ge  Ge10  1  0.20968348  0.20968348  0.41936795  1.0