# generated using pymatgen
data_SrLi4Ac3Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99890586
_cell_length_b   8.30069169
_cell_length_c   8.58449868
_cell_angle_alpha   89.70785090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4Ac3Pb4
_chemical_formula_sum   'Sr1 Li4 Ac3 Pb4'
_cell_volume   356.20378815
_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
  Sr  Sr0  1  0.25000000  0.00031209  0.78362968  1.0
  Li  Li1  1  0.25000000  0.68222053  0.07731383  1.0
  Li  Li2  1  0.25000000  0.17153709  0.42563842  1.0
  Li  Li3  1  0.75000000  0.82906749  0.58145749  1.0
  Li  Li4  1  0.75000000  0.31795457  0.92077659  1.0
  Ac  Ac5  1  0.75000000  0.99853510  0.20916653  1.0
  Ac  Ac6  1  0.75000000  0.50044569  0.28260926  1.0
  Ac  Ac7  1  0.25000000  0.49925769  0.71836222  1.0
  Pb  Pb8  1  0.25000000  0.28038334  0.09277486  1.0
  Pb  Pb9  1  0.25000000  0.78018811  0.40899770  1.0
  Pb  Pb10  1  0.75000000  0.22541460  0.58774392  1.0
  Pb  Pb11  1  0.75000000  0.71468371  0.91153151  1.0