# generated using pymatgen
data_Pr6IrAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73034540
_cell_length_b   7.35540737
_cell_length_c   10.18043014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6IrAu
_chemical_formula_sum   'Pr12 Ir2 Au2'
_cell_volume   503.97641292
_cell_formula_units_Z   2
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  0.66726623  0.16568394  0.43679626  1.0
  Pr  Pr1  1  0.16726623  0.33431606  0.56320374  1.0
  Pr  Pr2  1  0.81812683  0.68430353  0.06004209  1.0
  Pr  Pr3  1  0.31812683  0.81569647  0.93995791  1.0
  Pr  Pr4  1  0.14992945  0.01701350  0.25000000  1.0
  Pr  Pr5  1  0.64992945  0.48298650  0.75000000  1.0
  Pr  Pr6  1  0.37152786  0.53769929  0.25000000  1.0
  Pr  Pr7  1  0.87152786  0.96230071  0.75000000  1.0
  Pr  Pr8  1  0.66726623  0.16568394  0.06320374  1.0
  Pr  Pr9  1  0.16726623  0.33431606  0.93679626  1.0
  Pr  Pr10  1  0.81812683  0.68430353  0.43995791  1.0
  Pr  Pr11  1  0.31812683  0.81569647  0.56004209  1.0
  Ir  Ir12  1  0.06744332  0.61790702  0.75000000  1.0
  Ir  Ir13  1  0.56744332  0.88209298  0.25000000  1.0
  Au  Au14  1  0.44031125  0.11376962  0.75000000  1.0
  Au  Au15  1  0.94031125  0.38623038  0.25000000  1.0