# generated using pymatgen
data_Li2AcThSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54145244
_cell_length_b   4.54145265
_cell_length_c   7.81539441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AcThSi2
_chemical_formula_sum   'Li2 Ac1 Th1 Si2'
_cell_volume   139.59538716
_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  0.66666700  0.33333300  0.47495693  1.0
  Li  Li1  1  0.33333300  0.66666700  0.03230159  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.75355153  1.0
  Th  Th3  1  0.00000000  0.00000000  0.25346567  1.0
  Si  Si4  1  0.33333300  0.66666700  0.47604169  1.0
  Si  Si5  1  0.66666700  0.33333300  0.03067959  1.0