# generated using pymatgen
data_DyY3(ZnPb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52968982
_cell_length_b   4.52969040
_cell_length_c   16.25133140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(ZnPb)4
_chemical_formula_sum   'Dy1 Y3 Zn4 Pb4'
_cell_volume   288.77299654
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.75000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99969773  1.0
  Y  Y2  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.50030227  1.0
  Zn  Zn4  1  0.66666600  0.33333400  0.16603070  1.0
  Zn  Zn5  1  0.66666600  0.33333400  0.33396930  1.0
  Zn  Zn6  1  0.33333400  0.66666800  0.66665475  1.0
  Zn  Zn7  1  0.33333400  0.66666800  0.83334525  1.0
  Pb  Pb8  1  0.33333400  0.66666800  0.11101543  1.0
  Pb  Pb9  1  0.33333400  0.66666800  0.38898457  1.0
  Pb  Pb10  1  0.66666600  0.33333400  0.61168552  1.0
  Pb  Pb11  1  0.66666600  0.33333400  0.88831448  1.0