# generated using pymatgen
data_Sr2Ac(AgPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02023664
_cell_length_b   5.02023672
_cell_length_c   12.01867969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ac(AgPb)3
_chemical_formula_sum   'Sr2 Ac1 Ag3 Pb3'
_cell_volume   262.32264386
_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  0.66666700  0.33333300  0.49312903  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.16968795  1.0
  Ac  Ac2  1  0.66666700  0.33333300  0.82880055  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.00215545  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.68158094  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.32610402  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.64262744  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.34767814  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.98613649  1.0