# generated using pymatgen
data_Pr10Al4IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57801970
_cell_length_b   8.60988257
_cell_length_c   8.60988250
_cell_angle_alpha   109.60869780
_cell_angle_beta   109.72141822
_cell_angle_gamma   109.23394981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Al4IrRu5
_chemical_formula_sum   'Pr10 Al4 Ir1 Ru5'
_cell_volume   488.58979438
_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  0.25000000  0.68420703  0.43420703  1.0
  Pr  Pr1  1  0.75000000  0.81560122  0.06560122  1.0
  Pr  Pr2  1  0.43756925  0.25248258  0.68264861  1.0
  Pr  Pr3  1  0.68236470  0.43341699  0.24864122  1.0
  Pr  Pr4  1  0.06243075  0.74507937  0.81491334  1.0
  Pr  Pr5  1  0.81763530  0.06627652  0.75105228  1.0
  Pr  Pr6  1  0.21190787  0.21400288  0.21492466  1.0
  Pr  Pr7  1  0.50037472  0.99966105  0.28744564  1.0
  Pr  Pr8  1  0.28809213  0.50301779  0.00209501  1.0
  Pr  Pr9  1  0.99962528  0.28706992  0.49928633  1.0
  Al  Al10  1  0.58884218  0.58957465  0.58839393  1.0
  Al  Al11  1  0.49751657  0.99815724  0.90948563  1.0
  Al  Al12  1  0.91115782  0.49955175  0.00073247  1.0
  Al  Al13  1  0.00248343  0.91196906  0.50063967  1.0
  Ir  Ir14  1  0.25000000  0.11566587  0.86566587  1.0
  Ru  Ru15  1  0.75000000  0.38315814  0.63315814  1.0
  Ru  Ru16  1  0.86412927  0.24976806  0.11479998  1.0
  Ru  Ru17  1  0.11764813  0.86794947  0.25036885  1.0
  Ru  Ru18  1  0.63586973  0.75066971  0.38563779  1.0
  Ru  Ru19  1  0.38235187  0.63271971  0.75030134  1.0