# generated using pymatgen
data_Pr3Mg3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96635613
_cell_length_b   7.96635697
_cell_length_c   4.10767625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Mg3Hg2Ir
_chemical_formula_sum   'Pr3 Mg3 Hg2 Ir1'
_cell_volume   225.75966488
_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  0.59862024  0.02889952  0.00000000  1.0
  Pr  Pr1  1  0.97110048  0.56972172  0.00000000  1.0
  Pr  Pr2  1  0.43027828  0.40137976  0.00000000  1.0
  Mg  Mg3  1  0.25461976  0.00227673  0.50000000  1.0
  Mg  Mg4  1  0.99772327  0.25234203  0.50000000  1.0
  Mg  Mg5  1  0.74765797  0.74538024  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0