# generated using pymatgen
data_Y4HgPd3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03322682
_cell_length_b   8.03322682
_cell_length_c   3.62278596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.25399371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HgPd3Pb2
_chemical_formula_sum   'Y4 Hg1 Pd3 Pb2'
_cell_volume   233.76846306
_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
  Y  Y0  1  0.65487897  0.15487897  0.50000000  1.0
  Y  Y1  1  0.19228705  0.33525883  0.50000000  1.0
  Y  Y2  1  0.83525883  0.69228705  0.50000000  1.0
  Y  Y3  1  0.32562822  0.82562822  0.50000000  1.0
  Hg  Hg4  1  0.87634570  0.37634570  0.00000000  1.0
  Pd  Pd5  1  0.37011132  0.11863240  0.00000000  1.0
  Pd  Pd6  1  0.61863240  0.87011132  0.00000000  1.0
  Pd  Pd7  1  0.12330180  0.62330180  0.00000000  1.0
  Pb  Pb8  1  0.00459205  0.99896367  0.00000000  1.0
  Pb  Pb9  1  0.49896367  0.50459205  0.00000000  1.0