# generated using pymatgen
data_Li4Ac4Si5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08258510
_cell_length_b   10.08258466
_cell_length_c   7.11762048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.66003795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac4Si5Pb
_chemical_formula_sum   'Li4 Ac4 Si5 Pb1'
_cell_volume   332.31194081
_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  0.81575531  0.18424469  0.56848833  1.0
  Li  Li1  1  0.18595381  0.81404619  0.44722784  1.0
  Li  Li2  1  0.18595381  0.81404619  0.05277216  1.0
  Li  Li3  1  0.81575531  0.18424469  0.93151167  1.0
  Ac  Ac4  1  0.54762197  0.45237803  0.25000000  1.0
  Ac  Ac5  1  0.44764419  0.55235581  0.75000000  1.0
  Ac  Ac6  1  0.34415684  0.65584316  0.25000000  1.0
  Ac  Ac7  1  0.65878702  0.34121298  0.75000000  1.0
  Si  Si8  1  0.94469749  0.05530251  0.07842214  1.0
  Si  Si9  1  0.05468047  0.94531953  0.92012584  1.0
  Si  Si10  1  0.05468047  0.94531953  0.57987416  1.0
  Si  Si11  1  0.94469749  0.05530251  0.42157786  1.0
  Si  Si12  1  0.28087029  0.71912971  0.75000000  1.0
  Pb  Pb13  1  0.71874654  0.28125346  0.25000000  1.0