# generated using pymatgen
data_Li2YbThSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44501681
_cell_length_b   9.44501706
_cell_length_c   6.81900277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.32304454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YbThSi3
_chemical_formula_sum   'Li4 Yb2 Th2 Si6'
_cell_volume   273.10751813
_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  0.80858081  0.19141919  0.55502290  1.0
  Li  Li1  1  0.19141919  0.80858081  0.44497710  1.0
  Li  Li2  1  0.19141919  0.80858081  0.05502290  1.0
  Li  Li3  1  0.80858081  0.19141919  0.94497710  1.0
  Yb  Yb4  1  0.34051866  0.65948134  0.25000000  1.0
  Yb  Yb5  1  0.65948134  0.34051866  0.75000000  1.0
  Th  Th6  1  0.55431684  0.44568316  0.25000000  1.0
  Th  Th7  1  0.44568316  0.55431684  0.75000000  1.0
  Si  Si8  1  0.94198534  0.05801466  0.07563044  1.0
  Si  Si9  1  0.05801466  0.94198534  0.92436956  1.0
  Si  Si10  1  0.05801466  0.94198534  0.57563044  1.0
  Si  Si11  1  0.94198534  0.05801466  0.42436956  1.0
  Si  Si12  1  0.71736193  0.28263807  0.25000000  1.0
  Si  Si13  1  0.28263807  0.71736193  0.75000000  1.0