# generated using pymatgen
data_PrPa3(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87006429
_cell_length_b   7.87006429
_cell_length_c   3.65095337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.95129996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa3(HgPt2)2
_chemical_formula_sum   'Pr1 Pa3 Hg2 Pt4'
_cell_volume   226.00130081
_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
  Pr  Pr0  1  0.32529175  0.17470825  0.50000000  1.0
  Pa  Pa1  1  0.82627315  0.32829527  0.50000000  1.0
  Pa  Pa2  1  0.17170473  0.67372685  0.50000000  1.0
  Pa  Pa3  1  0.67158049  0.82841951  0.50000000  1.0
  Hg  Hg4  1  0.00550612  0.00055085  0.00000000  1.0
  Hg  Hg5  1  0.49944915  0.49449388  0.00000000  1.0
  Pt  Pt6  1  0.64634943  0.12045579  0.00000000  1.0
  Pt  Pt7  1  0.11142478  0.38857522  0.00000000  1.0
  Pt  Pt8  1  0.86287719  0.63712281  0.00000000  1.0
  Pt  Pt9  1  0.37954421  0.85365057  0.00000000  1.0