# generated using pymatgen
data_Li4Ac4AlSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08510989
_cell_length_b   10.08510948
_cell_length_c   7.22361399
_cell_angle_alpha   90.19250316
_cell_angle_beta   89.80749716
_cell_angle_gamma   153.28499919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac4AlSi5
_chemical_formula_sum   'Li4 Ac4 Al1 Si5'
_cell_volume   330.28889893
_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  0.81467972  0.18532028  0.56936452  1.0
  Li  Li1  1  0.18517896  0.81482104  0.43433026  1.0
  Li  Li2  1  0.18762226  0.81237774  0.05717920  1.0
  Li  Li3  1  0.80967350  0.19032650  0.93778985  1.0
  Ac  Ac4  1  0.55558504  0.44441496  0.25223811  1.0
  Ac  Ac5  1  0.44660788  0.55339212  0.74500613  1.0
  Ac  Ac6  1  0.33579757  0.66420243  0.25781733  1.0
  Ac  Ac7  1  0.66144367  0.33855633  0.74501277  1.0
  Al  Al8  1  0.94461286  0.05538714  0.08111953  1.0
  Si  Si9  1  0.05691976  0.94308024  0.91698652  1.0
  Si  Si10  1  0.05529118  0.94470882  0.58324038  1.0
  Si  Si11  1  0.94704405  0.05295595  0.42435139  1.0
  Si  Si12  1  0.71952951  0.28047049  0.25064841  1.0
  Si  Si13  1  0.28001404  0.71998596  0.74491560  1.0