# generated using pymatgen
data_Li2Ac3ThSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63056588
_cell_length_b   8.51062245
_cell_length_c   6.14912346
_cell_angle_alpha   70.02943073
_cell_angle_beta   67.94450348
_cell_angle_gamma   42.03896633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ac3ThSi6
_chemical_formula_sum   'Li2 Ac3 Th1 Si6'
_cell_volume   278.88413259
_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  0.66278965  0.66957189  0.33099713  1.0
  Li  Li1  1  0.33071472  0.33751872  0.66277278  1.0
  Ac  Ac2  1  0.75106797  0.74887100  0.75110980  1.0
  Ac  Ac3  1  0.75409719  0.24579219  0.75405842  1.0
  Ac  Ac4  1  0.25106963  0.24887457  0.25109423  1.0
  Th  Th5  1  0.23943117  0.76054090  0.23932909  1.0
  Si  Si6  1  0.83123735  0.33009831  0.17025040  1.0
  Si  Si7  1  0.66988950  0.16864854  0.33156285  1.0
  Si  Si8  1  0.17020768  0.66838015  0.83122945  1.0
  Si  Si9  1  0.33164244  0.82965942  0.66985094  1.0
  Si  Si10  1  0.16560016  0.15777753  0.84215592  1.0
  Si  Si11  1  0.84225452  0.83426479  0.16559101  1.0