# generated using pymatgen
data_Pr3Mg3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73361373
_cell_length_b   7.73361320
_cell_length_c   4.12350953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Mg3IrAu2
_chemical_formula_sum   'Pr3 Mg3 Ir1 Au2'
_cell_volume   213.58094872
_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  0.57440134  0.98073134  0.00000000  1.0
  Pr  Pr1  1  0.01926866  0.59367101  0.00000000  1.0
  Pr  Pr2  1  0.40632899  0.42559866  0.00000000  1.0
  Mg  Mg3  1  0.24281220  0.99828231  0.50000000  1.0
  Mg  Mg4  1  0.00171769  0.24452989  0.50000000  1.0
  Mg  Mg5  1  0.75547011  0.75718780  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0