# generated using pymatgen
data_Li3Ac2MgPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79264826
_cell_length_b   4.79264880
_cell_length_c   12.33006769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ac2MgPb3
_chemical_formula_sum   'Li3 Ac2 Mg1 Pb3'
_cell_volume   245.27163659
_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  0.00000000  0.00000000  0.75863375  1.0
  Li  Li1  1  0.33333300  0.66666700  0.57413114  1.0
  Li  Li2  1  0.00000000  0.00000000  0.17578693  1.0
  Ac  Ac3  1  0.66666700  0.33333300  0.35097913  1.0
  Ac  Ac4  1  0.66666700  0.33333300  0.98113625  1.0
  Mg  Mg5  1  0.66666700  0.33333300  0.66400282  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.16896445  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.81015935  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.51620818  1.0