# generated using pymatgen
data_Pr5Mg2IrRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70094575
_cell_length_b   8.70094489
_cell_length_c   8.70094435
_cell_angle_alpha   109.60096698
_cell_angle_beta   109.70888486
_cell_angle_gamma   109.10444755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Mg2IrRu2
_chemical_formula_sum   'Pr10 Mg4 Ir2 Ru4'
_cell_volume   507.06503569
_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  0.25000000  0.67603734  0.42603734  1.0
  Pr  Pr1  1  0.75000000  0.82396266  0.07396266  1.0
  Pr  Pr2  1  0.42513526  0.25000000  0.67513526  1.0
  Pr  Pr3  1  0.67531748  0.42531748  0.25000000  1.0
  Pr  Pr4  1  0.07486474  0.75000000  0.82486474  1.0
  Pr  Pr5  1  0.82468252  0.07468252  0.75000000  1.0
  Pr  Pr6  1  0.21059020  0.21327160  0.21385850  1.0
  Pr  Pr7  1  0.49941310  0.99673170  0.28614150  1.0
  Pr  Pr8  1  0.28940980  0.50326830  0.00268040  1.0
  Pr  Pr9  1  0.00058690  0.28672840  0.49731960  1.0
  Mg  Mg10  1  0.59870983  0.59934276  0.59976176  1.0
  Mg  Mg11  1  0.49958200  0.99894808  0.90023824  1.0
  Mg  Mg12  1  0.90129017  0.50105192  0.00063393  1.0
  Mg  Mg13  1  0.00041800  0.90065724  0.49936607  1.0
  Ir  Ir14  1  0.25000000  0.12941695  0.87941695  1.0
  Ir  Ir15  1  0.75000000  0.37058305  0.62058305  1.0
  Ru  Ru16  1  0.87956555  0.25000000  0.12956655  1.0
  Ru  Ru17  1  0.13392849  0.88392749  0.25000000  1.0
  Ru  Ru18  1  0.62043345  0.75000000  0.37043345  1.0
  Ru  Ru19  1  0.36607151  0.61607151  0.75000000  1.0