# generated using pymatgen
data_Li4YbTh3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83936504
_cell_length_b   7.78651987
_cell_length_c   10.49341376
_cell_angle_alpha   89.86105290
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4YbTh3Si8
_chemical_formula_sum   'Li4 Yb1 Th3 Si8'
_cell_volume   313.70274789
_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  0.25000000  0.99892977  0.39417018  1.0
  Li  Li1  1  0.75000000  0.01147782  0.60567139  1.0
  Li  Li2  1  0.25000000  0.48787206  0.11083092  1.0
  Li  Li3  1  0.75000000  0.50769726  0.89633849  1.0
  Yb  Yb4  1  0.75000000  0.36366230  0.36390563  1.0
  Th  Th5  1  0.25000000  0.13358351  0.86237900  1.0
  Th  Th6  1  0.75000000  0.86170811  0.13475882  1.0
  Th  Th7  1  0.25000000  0.63748323  0.63430244  1.0
  Si  Si8  1  0.75000000  0.26173766  0.06973983  1.0
  Si  Si9  1  0.25000000  0.72923193  0.92964577  1.0
  Si  Si10  1  0.75000000  0.77248325  0.42756952  1.0
  Si  Si11  1  0.25000000  0.23995401  0.57055965  1.0
  Si  Si12  1  0.75000000  0.83445179  0.81401556  1.0
  Si  Si13  1  0.25000000  0.16105448  0.18138233  1.0
  Si  Si14  1  0.75000000  0.33687927  0.68378359  1.0
  Si  Si15  1  0.25000000  0.66179455  0.32094785  1.0