# generated using pymatgen
data_HPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52496901
_cell_length_b   3.52496901
_cell_length_c   7.44684100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HPb
_chemical_formula_sum   'H2 Pb2'
_cell_volume   80.13333840
_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
  H  H0  1  0.66666700  0.33333300  0.53652800  1.0
  H  H1  1  0.33333300  0.66666700  0.03652800  1.0
  Pb  Pb2  1  0.66666700  0.33333300  0.83847300  1.0
  Pb  Pb3  1  0.33333300  0.66666700  0.33847300  1.0