# generated using pymatgen
data_KAc3(MgPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90472331
_cell_length_b   8.24145398
_cell_length_c   9.44752001
_cell_angle_alpha   90.99944872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAc3(MgPb)4
_chemical_formula_sum   'K1 Ac3 Mg4 Pb4'
_cell_volume   381.83004052
_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
  K  K0  1  0.25000000  0.01376819  0.81181012  1.0
  Ac  Ac1  1  0.75000000  0.98223579  0.18186794  1.0
  Ac  Ac2  1  0.75000000  0.48951740  0.32138912  1.0
  Ac  Ac3  1  0.25000000  0.51715449  0.68031964  1.0
  Mg  Mg4  1  0.25000000  0.63440289  0.06175001  1.0
  Mg  Mg5  1  0.25000000  0.15505891  0.43783380  1.0
  Mg  Mg6  1  0.75000000  0.85369414  0.56183959  1.0
  Mg  Mg7  1  0.75000000  0.35692967  0.94208197  1.0
  Pb  Pb8  1  0.25000000  0.27191952  0.11498312  1.0
  Pb  Pb9  1  0.25000000  0.78363871  0.38081759  1.0
  Pb  Pb10  1  0.75000000  0.22442474  0.60542019  1.0
  Pb  Pb11  1  0.75000000  0.71725554  0.89988691  1.0