# generated using pymatgen
data_AcDy3(ZnPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56558714
_cell_length_b   4.56558693
_cell_length_c   16.78095512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcDy3(ZnPb)4
_chemical_formula_sum   'Ac1 Dy3 Zn4 Pb4'
_cell_volume   302.92879272
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.26079760  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.73920240  1.0
  Zn  Zn4  1  0.66666600  0.33333400  0.17938193  1.0
  Zn  Zn5  1  0.66666600  0.33333400  0.33979866  1.0
  Zn  Zn6  1  0.33333400  0.66666800  0.66020134  1.0
  Zn  Zn7  1  0.33333400  0.66666800  0.82061807  1.0
  Pb  Pb8  1  0.33333400  0.66666800  0.12869515  1.0
  Pb  Pb9  1  0.33333400  0.66666800  0.39444874  1.0
  Pb  Pb10  1  0.66666600  0.33333400  0.60555126  1.0
  Pb  Pb11  1  0.66666600  0.33333400  0.87130485  1.0