# generated using pymatgen
data_Pa2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82174070
_cell_length_b   7.82174070
_cell_length_c   3.61784459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00604601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2HgPt2
_chemical_formula_sum   'Pa4 Hg2 Pt4'
_cell_volume   221.33838331
_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
  Pa  Pa0  1  0.32693210  0.17306790  0.49999900  1.0
  Pa  Pa1  1  0.82691862  0.32692097  0.49999900  1.0
  Pa  Pa2  1  0.17307903  0.67308138  0.49999900  1.0
  Pa  Pa3  1  0.67306009  0.82693991  0.49999900  1.0
  Hg  Hg4  1  0.99997609  0.00001434  0.00000000  1.0
  Hg  Hg5  1  0.49998566  0.50002391  0.00000000  1.0
  Pt  Pt6  1  0.62942658  0.12938126  0.00000000  1.0
  Pt  Pt7  1  0.12938294  0.37061706  0.00000000  1.0
  Pt  Pt8  1  0.87062015  0.62937985  0.00000000  1.0
  Pt  Pt9  1  0.37061874  0.87057342  0.00000000  1.0