# generated using pymatgen
data_Li4Ac3NdIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96902390
_cell_length_b   7.29071209
_cell_length_c   11.57193504
_cell_angle_alpha   89.52562011
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3NdIn8
_chemical_formula_sum   'Li4 Ac3 Nd1 In8'
_cell_volume   419.21048390
_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  0.44668361  0.38333158  1.0
  Li  Li1  1  0.25000000  0.93984835  0.11794485  1.0
  Li  Li2  1  0.75000000  0.55795306  0.61608343  1.0
  Li  Li3  1  0.75000000  0.05497680  0.88978569  1.0
  Ac  Ac4  1  0.25000000  0.25055457  0.65457542  1.0
  Ac  Ac5  1  0.25000000  0.74627882  0.84438609  1.0
  Ac  Ac6  1  0.75000000  0.75538173  0.34271256  1.0
  Nd  Nd7  1  0.75000000  0.25452903  0.15407030  1.0
  In  In8  1  0.25000000  0.24786494  0.95679622  1.0
  In  In9  1  0.25000000  0.75578454  0.54793959  1.0
  In  In10  1  0.75000000  0.74039875  0.05044597  1.0
  In  In11  1  0.75000000  0.25389428  0.44442582  1.0
  In  In12  1  0.25000000  0.07165884  0.34873832  1.0
  In  In13  1  0.25000000  0.54877351  0.14661523  1.0
  In  In14  1  0.75000000  0.94168451  0.64245735  1.0
  In  In15  1  0.75000000  0.43373566  0.85969060  1.0