# generated using pymatgen
data_Pr5In11Ni5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41540253
_cell_length_b   10.41540209
_cell_length_c   4.41595549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20433986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5In11Ni5Ir
_chemical_formula_sum   'Pr5 In11 Ni5 Ir1'
_cell_volume   479.04247755
_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  0.03668177  0.68452713  0.00000000  1.0
  Pr  Pr1  1  0.31547287  0.96331823  0.00000000  1.0
  Pr  Pr2  1  0.69675452  0.04114134  0.00000000  1.0
  Pr  Pr3  1  0.95885866  0.30324548  0.00000000  1.0
  Pr  Pr4  1  0.49716887  0.50283113  0.50000000  1.0
  In  In5  1  0.30337242  0.30668412  0.00000000  1.0
  In  In6  1  0.69331588  0.69662758  0.00000000  1.0
  In  In7  1  0.71762013  0.28237987  0.50000000  1.0
  In  In8  1  0.84560862  0.53616457  0.50000000  1.0
  In  In9  1  0.16488459  0.15848733  0.50000000  1.0
  In  In10  1  0.84151267  0.83511541  0.50000000  1.0
  In  In11  1  0.15436404  0.46328683  0.50000000  1.0
  In  In12  1  0.27434549  0.72565451  0.50000000  1.0
  In  In13  1  0.53671317  0.84563596  0.50000000  1.0
  In  In14  1  0.00806100  0.99193900  0.00000000  1.0
  In  In15  1  0.46383543  0.15439138  0.50000000  1.0
  Ni  Ni16  1  0.55156645  0.28273156  0.00000000  1.0
  Ni  Ni17  1  0.44450176  0.71991717  0.00000000  1.0
  Ni  Ni18  1  0.09529197  0.90470803  0.50000000  1.0
  Ni  Ni19  1  0.71726844  0.44843355  0.00000000  1.0
  Ni  Ni20  1  0.28008283  0.55549824  0.00000000  1.0
  Ir  Ir21  1  0.90271644  0.09728356  0.50000000  1.0