# generated using pymatgen
data_Pr3Ag2Hg3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02554663
_cell_length_b   8.02554623
_cell_length_c   3.89206009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ag2Hg3Ir
_chemical_formula_sum   'Pr3 Ag2 Hg3 Ir1'
_cell_volume   217.09978904
_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  0.39004452  0.41950687  0.50000000  1.0
  Pr  Pr1  1  0.58049313  0.97053765  0.50000000  1.0
  Pr  Pr2  1  0.02946235  0.60995548  0.50000000  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.73750195  0.72713022  0.00000000  1.0
  Hg  Hg6  1  0.27286978  0.01037173  0.00000000  1.0
  Hg  Hg7  1  0.98962827  0.26249805  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0