# generated using pymatgen
data_Li5(AcAs2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.24140453
_cell_length_b   11.24140798
_cell_length_c   5.99554367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.08371332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(AcAs2)4
_chemical_formula_sum   'Li5 Ac4 As8'
_cell_volume   389.27041446
_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  0.99772737  0.49972181  0.24844031  1.0
  Li  Li1  1  0.50027966  0.00227509  0.75156213  1.0
  Li  Li2  1  0.50027966  0.00227509  0.24843787  1.0
  Li  Li3  1  0.99772737  0.49972181  0.75155969  1.0
  Li  Li4  1  0.45545631  0.54454304  0.50000000  1.0
  Ac  Ac5  1  0.61750615  0.38249635  0.00000000  1.0
  Ac  Ac6  1  0.11645393  0.88354811  0.50000000  1.0
  Ac  Ac7  1  0.87927368  0.12072509  0.50000000  1.0
  Ac  Ac8  1  0.37865234  0.62134735  0.00000000  1.0
  As  As9  1  0.82158770  0.17841210  0.00000000  1.0
  As  As10  1  0.32715983  0.67284110  0.50000000  1.0
  As  As11  1  0.67549734  0.32450142  0.50000000  1.0
  As  As12  1  0.17686420  0.82313377  0.00000000  1.0
  As  As13  1  0.78528751  0.78742000  0.78712343  1.0
  As  As14  1  0.21257824  0.21471043  0.21287638  1.0
  As  As15  1  0.78528751  0.78742000  0.21287657  1.0
  As  As16  1  0.21257824  0.21471043  0.78712362  1.0