# generated using pymatgen
data_Dy10SiHgPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21576372
_cell_length_b   9.21576451
_cell_length_c   6.72951928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10SiHgPb6
_chemical_formula_sum   'Dy10 Si1 Hg1 Pb6'
_cell_volume   494.96828289
_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  0.25699934  1.00000000  0.27405916  1.0
  Dy  Dy1  1  1.00000000  0.74300066  0.72594084  1.0
  Dy  Dy2  1  0.00000000  0.25699934  0.27405916  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy4  1  0.74300066  0.00000000  0.72594084  1.0
  Dy  Dy5  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy6  1  0.25699934  0.25699934  0.72594084  1.0
  Dy  Dy7  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy8  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy9  1  0.74300066  0.74300066  0.27405916  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.61014830  0.00000000  0.24927908  1.0
  Pb  Pb13  1  0.38985170  1.00000000  0.75072092  1.0
  Pb  Pb14  1  1.00000000  0.61014830  0.24927908  1.0
  Pb  Pb15  1  0.61014830  0.61014830  0.75072092  1.0
  Pb  Pb16  1  0.38985170  0.38985170  0.24927908  1.0
  Pb  Pb17  1  0.00000000  0.38985170  0.75072092  1.0