# generated using pymatgen
data_Dy3Hg3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37596233
_cell_length_b   6.37596193
_cell_length_c   10.38314046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.77618257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Hg3Pb2
_chemical_formula_sum   'Dy6 Hg6 Pb4'
_cell_volume   409.96216198
_cell_formula_units_Z   2
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  0.80056938  0.19943062  0.00000000  1.0
  Dy  Dy1  1  0.19943062  0.80056938  0.00000000  1.0
  Dy  Dy2  1  0.19943062  0.80056938  0.50000000  1.0
  Dy  Dy3  1  0.80056938  0.19943062  0.50000000  1.0
  Dy  Dy4  1  0.61599872  0.61599872  0.25000000  1.0
  Dy  Dy5  1  0.38400128  0.38400128  0.75000000  1.0
  Hg  Hg6  1  0.00429771  0.00429771  0.25000000  1.0
  Hg  Hg7  1  0.99570229  0.99570229  0.75000000  1.0
  Hg  Hg8  1  0.30600970  0.30600970  0.03321703  1.0
  Hg  Hg9  1  0.69399030  0.69399030  0.96678297  1.0
  Hg  Hg10  1  0.69399030  0.69399030  0.53321703  1.0
  Hg  Hg11  1  0.30600970  0.30600970  0.46678297  1.0
  Pb  Pb12  1  0.07403762  0.51066379  0.25000000  1.0
  Pb  Pb13  1  0.92596238  0.48933621  0.75000000  1.0
  Pb  Pb14  1  0.51066379  0.07403762  0.25000000  1.0
  Pb  Pb15  1  0.48933621  0.92596238  0.75000000  1.0