# generated using pymatgen
data_HgPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53368540
_cell_length_b   3.53368540
_cell_length_c   14.06007362
_cell_angle_alpha   82.78091026
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgPb4
_chemical_formula_sum   'Hg1 Pb4'
_cell_volume   150.43645729
_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
  Hg  Hg0  1  0.00000000  0.00000000  -0.00000000  1.0
  Pb  Pb1  1  0.60311767  0.20623335  0.19064898  1.0
  Pb  Pb2  1  0.20083963  0.40167726  0.39748310  1.0
  Pb  Pb3  1  0.79916037  0.59832274  0.60251690  1.0
  Pb  Pb4  1  0.39688233  0.79376665  0.80935102  1.0