# generated using pymatgen
data_Y2HgPtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09202917
_cell_length_b   8.19482634
_cell_length_c   3.69239284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2HgPtPb
_chemical_formula_sum   'Y4 Hg2 Pt2 Pb2'
_cell_volume   244.85281139
_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
  Y  Y0  1  0.32129443  0.13239645  0.50000100  1.0
  Y  Y1  1  0.82129443  0.36760255  0.50000100  1.0
  Y  Y2  1  0.16718196  0.69121697  0.50000100  1.0
  Y  Y3  1  0.66718296  0.80878303  0.50000100  1.0
  Hg  Hg4  1  0.63251484  0.12633672  0.00000000  1.0
  Hg  Hg5  1  0.13251484  0.37366328  0.00000000  1.0
  Pt  Pt6  1  0.88353762  0.62882983  0.00000000  1.0
  Pt  Pt7  1  0.38353862  0.87116917  0.00000000  1.0
  Pb  Pb8  1  0.99546915  0.99466197  0.00000000  1.0
  Pb  Pb9  1  0.49546915  0.50533803  0.00000000  1.0