# generated using pymatgen
data_PrAl10ReIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87225145
_cell_length_b   6.87225087
_cell_length_c   9.20120203
_cell_angle_alpha   90.14207040
_cell_angle_beta   89.85792639
_cell_angle_gamma   96.81867576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl10ReIr
_chemical_formula_sum   'Pr2 Al20 Re2 Ir2'
_cell_volume   431.47683656
_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  0.87467490  0.12532510  0.75033938  1.0
  Pr  Pr1  1  0.12532510  0.87467490  0.24966062  1.0
  Al  Al2  1  0.40783898  0.14138210  0.75091241  1.0
  Al  Al3  1  0.14138210  0.40783898  0.24908759  1.0
  Al  Al4  1  0.59216102  0.85861790  0.24908759  1.0
  Al  Al5  1  0.85861790  0.59216102  0.75091241  1.0
  Al  Al6  1  0.51725505  0.77985253  0.75194346  1.0
  Al  Al7  1  0.77985253  0.51725505  0.24805654  1.0
  Al  Al8  1  0.48274495  0.22014747  0.24805654  1.0
  Al  Al9  1  0.22014747  0.48274495  0.75194346  1.0
  Al  Al10  1  0.83744557  0.16255443  0.39566168  1.0
  Al  Al11  1  0.16255443  0.83744557  0.60433832  1.0
  Al  Al12  1  0.83900839  0.16099161  0.10070186  1.0
  Al  Al13  1  0.16099161  0.83900839  0.89929814  1.0
  Al  Al14  1  0.62013018  0.37986982  0.55176502  1.0
  Al  Al15  1  0.37986982  0.62013018  0.44823498  1.0
  Al  Al16  1  0.62327416  0.37672584  0.95242854  1.0
  Al  Al17  1  0.37672584  0.62327416  0.04757146  1.0
  Al  Al18  1  0.77272844  0.77272844  0.00000000  1.0
  Al  Al19  1  0.77279832  0.77279832  0.50000000  1.0
  Al  Al20  1  0.22727156  0.22727156  1.00000000  1.0
  Al  Al21  1  0.22720168  0.22720168  0.50000000  1.0
  Re  Re22  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re23  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir24  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir25  1  0.00000000  0.50000000  0.50000000  1.0