# generated using pymatgen
data_Ac3Dy(MgPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95941350
_cell_length_b   4.77095058
_cell_length_c   9.59488944
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.64392716
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Dy(MgPb)4
_chemical_formula_sum   'Ac3 Dy1 Mg4 Pb4'
_cell_volume   364.34899284
_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
  Ac  Ac0  1  0.51623517  0.24999900  0.18510246  1.0
  Ac  Ac1  1  0.03283285  0.24999900  0.31797387  1.0
  Ac  Ac2  1  0.98074698  0.75000000  0.68183188  1.0
  Dy  Dy3  1  0.47903658  0.75000000  0.82270462  1.0
  Mg  Mg4  1  0.84143907  0.75000000  0.05937925  1.0
  Mg  Mg5  1  0.35885328  0.75000000  0.45433228  1.0
  Mg  Mg6  1  0.65357732  0.24999900  0.57009502  1.0
  Mg  Mg7  1  0.14290686  0.24999900  0.92835001  1.0
  Pb  Pb8  1  0.22266913  0.75000000  0.08467506  1.0
  Pb  Pb9  1  0.72946519  0.75000000  0.38488472  1.0
  Pb  Pb10  1  0.28851823  0.24999900  0.63028491  1.0
  Pb  Pb11  1  0.75371632  0.24999900  0.88038392  1.0