# generated using pymatgen
data_Dy4SnPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77608306
_cell_length_b   7.77608306
_cell_length_c   3.64257991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4SnPd4Pb
_chemical_formula_sum   'Dy4 Sn1 Pd4 Pb1'
_cell_volume   220.25758355
_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  0.67536124  0.16960049  0.50000000  1.0
  Dy  Dy1  1  0.16960049  0.32463876  0.50000000  1.0
  Dy  Dy2  1  0.83039951  0.67536124  0.50000000  1.0
  Dy  Dy3  1  0.32463876  0.83039951  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.37128798  0.12239931  0.00000000  1.0
  Pd  Pd6  1  0.12239931  0.62871202  0.00000000  1.0
  Pd  Pd7  1  0.62871202  0.87760069  0.00000000  1.0
  Pd  Pd8  1  0.87760069  0.37128798  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0