# generated using pymatgen
data_Pa4HgBiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79646879
_cell_length_b   7.79646879
_cell_length_c   3.71930897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4HgBiPt4
_chemical_formula_sum   'Pa4 Hg1 Bi1 Pt4'
_cell_volume   226.07791914
_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
  Pa  Pa0  1  0.33093769  0.17816622  0.50000000  1.0
  Pa  Pa1  1  0.82183378  0.33093769  0.50000000  1.0
  Pa  Pa2  1  0.17816622  0.66906231  0.50000000  1.0
  Pa  Pa3  1  0.66906231  0.82183378  0.50000000  1.0
  Hg  Hg4  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.62396156  0.13162945  0.00000000  1.0
  Pt  Pt7  1  0.13162945  0.37603844  0.00000000  1.0
  Pt  Pt8  1  0.86837055  0.62396156  0.00000000  1.0
  Pt  Pt9  1  0.37603844  0.86837055  0.00000000  1.0