# generated using pymatgen
data_Dy4CdPt4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81996671
_cell_length_b   7.81996671
_cell_length_c   3.60547912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CdPt4Pb
_chemical_formula_sum   'Dy4 Cd1 Pt4 Pb1'
_cell_volume   220.48182393
_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  0.32549784  0.83720648  0.50000000  1.0
  Dy  Dy1  1  0.83720648  0.67450216  0.50000000  1.0
  Dy  Dy2  1  0.16279352  0.32549784  0.50000000  1.0
  Dy  Dy3  1  0.67450216  0.16279352  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.38310016  0.14118429  0.00000000  1.0
  Pt  Pt6  1  0.85881571  0.38310016  0.00000000  1.0
  Pt  Pt7  1  0.14118429  0.61689984  0.00000000  1.0
  Pt  Pt8  1  0.61689984  0.85881571  0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0