# generated using pymatgen
data_Pr5IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01464289
_cell_length_b   9.01464201
_cell_length_c   7.37013074
_cell_angle_alpha   84.25437896
_cell_angle_beta   84.25438221
_cell_angle_gamma   43.75623323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5IrRu
_chemical_formula_sum   'Pr10 Ir2 Ru2'
_cell_volume   411.79384552
_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  0.01388571  0.80110338  0.91404921  1.0
  Pr  Pr1  1  0.19889662  0.98611429  0.58595079  1.0
  Pr  Pr2  1  0.98135870  0.20401346  0.08819753  1.0
  Pr  Pr3  1  0.79598654  0.01864130  0.41180247  1.0
  Pr  Pr4  1  0.35736999  0.21272872  0.81820244  1.0
  Pr  Pr5  1  0.78727128  0.64263001  0.68179756  1.0
  Pr  Pr6  1  0.64713039  0.78631773  0.18361905  1.0
  Pr  Pr7  1  0.21368227  0.35286961  0.31638095  1.0
  Pr  Pr8  1  0.56912447  0.43087553  0.75000000  1.0
  Pr  Pr9  1  0.43028863  0.56971137  0.25000000  1.0
  Ir  Ir10  1  0.17570306  0.60027035  0.57493654  1.0
  Ir  Ir11  1  0.39972965  0.82429694  0.92506346  1.0
  Ru  Ru12  1  0.82664460  0.39707190  0.42653766  1.0
  Ru  Ru13  1  0.60292810  0.17335540  0.07346234  1.0