# generated using pymatgen
data_Li4Ac3LaIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98476090
_cell_length_b   7.31270084
_cell_length_c   11.62223262
_cell_angle_alpha   90.30569028
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3LaIn8
_chemical_formula_sum   'Li4 Ac3 La1 In8'
_cell_volume   423.64835170
_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  0.94258925  0.38253273  1.0
  Li  Li1  1  0.25000000  0.44517196  0.11690629  1.0
  Li  Li2  1  0.75000000  0.05600326  0.61240367  1.0
  Li  Li3  1  0.75000000  0.55778439  0.88401280  1.0
  Ac  Ac4  1  0.25000000  0.24905795  0.84511252  1.0
  Ac  Ac5  1  0.25000000  0.74648088  0.65512066  1.0
  Ac  Ac6  1  0.75000000  0.75404277  0.15639766  1.0
  La  La7  1  0.75000000  0.25399152  0.34581577  1.0
  In  In8  1  0.25000000  0.25039423  0.54494401  1.0
  In  In9  1  0.25000000  0.75560543  0.95192749  1.0
  In  In10  1  0.75000000  0.74201442  0.44996847  1.0
  In  In11  1  0.75000000  0.25015805  0.05302422  1.0
  In  In12  1  0.25000000  0.55308723  0.35477406  1.0
  In  In13  1  0.25000000  0.06758442  0.14851721  1.0
  In  In14  1  0.75000000  0.43550473  0.64149426  1.0
  In  In15  1  0.75000000  0.94053151  0.85704816  1.0