# generated using pymatgen
data_Li4La(ThSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44451126
_cell_length_b   6.78245881
_cell_length_c   8.35694168
_cell_angle_alpha   113.94113442
_cell_angle_beta   105.42146900
_cell_angle_gamma   90.00000725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La(ThSi2)2
_chemical_formula_sum   'Li4 La1 Th2 Si4'
_cell_volume   220.28262776
_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  0.67019153  0.98329609  0.34038206  1.0
  Li  Li1  1  0.32989868  0.01939301  0.65979937  1.0
  Li  Li2  1  0.32989868  0.64040635  0.65979937  1.0
  Li  Li3  1  0.67019153  0.35708697  0.34038206  1.0
  La  La4  1  0.86870195  0.36870195  0.73740489  1.0
  Th  Th5  1  0.00068290  0.00068290  0.00136380  1.0
  Th  Th6  1  0.13076372  0.63076372  0.26152743  1.0
  Si  Si7  1  0.50316807  0.68186026  0.00633615  1.0
  Si  Si8  1  0.50316807  0.32447689  0.00633615  1.0
  Si  Si9  1  0.78541495  0.78541495  0.57082789  1.0
  Si  Si10  1  0.20791892  0.20791892  0.41583984  1.0