# generated using pymatgen
data_Pr12IrRuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71193102
_cell_length_b   7.38910943
_cell_length_c   10.12507273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84470401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12IrRuAu2
_chemical_formula_sum   'Pr12 Ir1 Ru1 Au2'
_cell_volume   502.15308988
_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  0.31849521  0.68328530  0.05890209  1.0
  Pr  Pr1  1  0.16576444  0.16428150  0.43651961  1.0
  Pr  Pr2  1  0.66600622  0.33736505  0.56639590  1.0
  Pr  Pr3  1  0.81762921  0.81708029  0.93999291  1.0
  Pr  Pr4  1  0.66600622  0.33736505  0.93360410  1.0
  Pr  Pr5  1  0.81762921  0.81708029  0.56000709  1.0
  Pr  Pr6  1  0.31849521  0.68328530  0.44109791  1.0
  Pr  Pr7  1  0.16576444  0.16428150  0.06348039  1.0
  Pr  Pr8  1  0.87125810  0.53685270  0.25000000  1.0
  Pr  Pr9  1  0.64939338  0.01706322  0.25000000  1.0
  Pr  Pr10  1  0.15014971  0.48285700  0.75000000  1.0
  Pr  Pr11  1  0.37531480  0.95884583  0.75000000  1.0
  Ir  Ir12  1  0.06651983  0.88043866  0.25000000  1.0
  Ru  Ru13  1  0.57107670  0.62032407  0.75000000  1.0
  Au  Au14  1  0.43738435  0.38557373  0.25000000  1.0
  Au  Au15  1  0.94311195  0.11401750  0.75000000  1.0