# generated using pymatgen
data_Pr3Sn3HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71611316
_cell_length_b   7.71611318
_cell_length_c   4.16966083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sn3HgIr2
_chemical_formula_sum   'Pr3 Sn3 Hg1 Ir2'
_cell_volume   214.99510714
_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  0.60262321  0.01913878  0.00000000  1.0
  Pr  Pr1  1  0.98086122  0.58348443  0.00000000  1.0
  Pr  Pr2  1  0.41651557  0.39737679  0.00000000  1.0
  Sn  Sn3  1  0.24770589  0.00935044  0.50000000  1.0
  Sn  Sn4  1  0.99064956  0.23835645  0.50000000  1.0
  Sn  Sn5  1  0.76164355  0.75229411  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0