# generated using pymatgen
data_Pa4AgHgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78136867
_cell_length_b   7.78136867
_cell_length_c   3.62323113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4AgHgPt4
_chemical_formula_sum   'Pa4 Ag1 Hg1 Pt4'
_cell_volume   219.38555227
_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  0.32535627  0.17101569  0.50000000  1.0
  Pa  Pa1  1  0.82898431  0.32535627  0.50000000  1.0
  Pa  Pa2  1  0.17101569  0.67464373  0.50000000  1.0
  Pa  Pa3  1  0.67464373  0.82898431  0.50000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.63336239  0.12763175  0.00000000  1.0
  Pt  Pt7  1  0.12763175  0.36663761  0.00000000  1.0
  Pt  Pt8  1  0.87236825  0.63336239  0.00000000  1.0
  Pt  Pt9  1  0.36663761  0.87236825  0.00000000  1.0