# generated using pymatgen
data_Dy4CdPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80619355
_cell_length_b   7.80619355
_cell_length_c   3.61595181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CdPd4Pb
_chemical_formula_sum   'Dy4 Cd1 Pd4 Pb1'
_cell_volume   220.34401811
_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  0.32425959  0.83215849  0.50000000  1.0
  Dy  Dy1  1  0.83215849  0.67574041  0.50000000  1.0
  Dy  Dy2  1  0.16784151  0.32425959  0.50000000  1.0
  Dy  Dy3  1  0.67574041  0.16784151  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.38318551  0.13632264  0.00000000  1.0
  Pd  Pd6  1  0.86367736  0.38318551  0.00000000  1.0
  Pd  Pd7  1  0.13632264  0.61681449  0.00000000  1.0
  Pd  Pd8  1  0.61681449  0.86367736  0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0