# generated using pymatgen
data_Pr6IrAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33764608
_cell_length_b   8.33764658
_cell_length_c   8.33764670
_cell_angle_alpha   114.38453608
_cell_angle_beta   114.38454238
_cell_angle_gamma   114.38454323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6IrAu7
_chemical_formula_sum   'Pr6 Ir1 Au7'
_cell_volume   341.86621238
_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  0.73637819  0.61729404  0.98627946  1.0
  Pr  Pr1  1  0.98627946  0.73637819  0.61729404  1.0
  Pr  Pr2  1  0.61729404  0.98627946  0.73637819  1.0
  Pr  Pr3  1  0.26362181  0.38270596  0.01372054  1.0
  Pr  Pr4  1  0.01372054  0.26362181  0.38270596  1.0
  Pr  Pr5  1  0.38270596  0.01372054  0.26362181  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.57114767  0.23446229  0.07117868  1.0
  Au  Au8  1  0.07117868  0.57114767  0.23446229  1.0
  Au  Au9  1  0.23446229  0.07117868  0.57114767  1.0
  Au  Au10  1  0.42885233  0.76553771  0.92882132  1.0
  Au  Au11  1  0.92882132  0.42885233  0.76553771  1.0
  Au  Au12  1  0.76553771  0.92882132  0.42885233  1.0
  Au  Au13  1  0.50000000  0.50000000  0.50000000  1.0