# generated using pymatgen
data_Li3Ac4In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06347454
_cell_length_b   8.26666024
_cell_length_c   8.51297737
_cell_angle_alpha   89.23328918
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ac4In5
_chemical_formula_sum   'Li3 Ac4 In5'
_cell_volume   356.30450452
_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  0.75000000  0.33061818  0.42224622  1.0
  Li  Li1  1  0.25000000  0.17731704  0.91894129  1.0
  Li  Li2  1  0.25000000  0.66745438  0.57474473  1.0
  Ac  Ac3  1  0.75000000  0.01114359  0.70876158  1.0
  Ac  Ac4  1  0.25000000  0.00453457  0.29928058  1.0
  Ac  Ac5  1  0.75000000  0.49959630  0.78903417  1.0
  Ac  Ac6  1  0.25000000  0.49273321  0.20719992  1.0
  In  In7  1  0.75000000  0.82256446  0.08424535  1.0
  In  In8  1  0.25000000  0.78978528  0.89942313  1.0
  In  In9  1  0.25000000  0.29389569  0.59065248  1.0
  In  In10  1  0.75000000  0.70455877  0.41527580  1.0
  In  In11  1  0.75000000  0.20579754  0.09019475  1.0