# generated using pymatgen
data_Y4HgPt3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06682627
_cell_length_b   8.06682586
_cell_length_c   3.60990396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.07858901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HgPt3Pb2
_chemical_formula_sum   'Y4 Hg1 Pt3 Pb2'
_cell_volume   234.87936948
_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  0.64905258  0.14905258  0.50000000  1.0
  Y  Y1  1  0.19576823  0.34054821  0.50000000  1.0
  Y  Y2  1  0.84054821  0.69576823  0.50000000  1.0
  Y  Y3  1  0.32529128  0.82529128  0.50000000  1.0
  Hg  Hg4  1  0.87315321  0.37315321  0.00000000  1.0
  Pt  Pt5  1  0.36702375  0.11858965  0.00000000  1.0
  Pt  Pt6  1  0.61858965  0.86702375  0.00000000  1.0
  Pt  Pt7  1  0.12171537  0.62171537  0.00000000  1.0
  Pb  Pb8  1  0.00486702  0.00398770  0.00000000  1.0
  Pb  Pb9  1  0.50398770  0.50486702  0.00000000  1.0