# generated using pymatgen
data_Pr3Pa(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92982090
_cell_length_b   7.92982090
_cell_length_c   3.76225350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.45695930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Pa(HgPt2)2
_chemical_formula_sum   'Pr3 Pa1 Hg2 Pt4'
_cell_volume   236.34525927
_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  0.82615989  0.32602441  0.50000100  1.0
  Pr  Pr1  1  0.17397659  0.67384111  0.50000100  1.0
  Pr  Pr2  1  0.67466635  0.82533465  0.50000100  1.0
  Pa  Pa3  1  0.33140468  0.16859632  0.50000100  1.0
  Hg  Hg4  1  0.99516214  0.00157972  0.00000000  1.0
  Hg  Hg5  1  0.49842028  0.50483786  0.00000000  1.0
  Pt  Pt6  1  0.60676583  0.13764222  0.00000000  1.0
  Pt  Pt7  1  0.14676814  0.35323186  0.00000000  1.0
  Pt  Pt8  1  0.88432232  0.61567768  0.00000000  1.0
  Pt  Pt9  1  0.36235778  0.89323417  0.00000000  1.0