# generated using pymatgen
data_Pr10Mg4IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66967316
_cell_length_b   8.70673741
_cell_length_c   8.70673607
_cell_angle_alpha   109.73554810
_cell_angle_beta   109.55178108
_cell_angle_gamma   109.29873295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Mg4IrRu5
_chemical_formula_sum   'Pr10 Mg4 Ir1 Ru5'
_cell_volume   504.84657498
_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  0.67533445  0.42533445  1.0
  Pr  Pr1  1  0.75000000  0.82339663  0.07339663  1.0
  Pr  Pr2  1  0.42758689  0.25126680  0.67391940  1.0
  Pr  Pr3  1  0.67450857  0.42498592  0.24917427  1.0
  Pr  Pr4  1  0.07241311  0.74633251  0.82367991  1.0
  Pr  Pr5  1  0.82549143  0.07466570  0.75047735  1.0
  Pr  Pr6  1  0.21205518  0.21437717  0.21561421  1.0
  Pr  Pr7  1  0.50094614  0.00038459  0.28738575  1.0
  Pr  Pr8  1  0.28794482  0.50356003  0.00232200  1.0
  Pr  Pr9  1  0.99905386  0.28643861  0.49943845  1.0
  Mg  Mg10  1  0.59918324  0.59973632  0.59913013  1.0
  Mg  Mg11  1  0.49944230  0.99919722  0.90024805  1.0
  Mg  Mg12  1  0.90081676  0.49994789  0.00055309  1.0
  Mg  Mg13  1  0.00055770  0.90080675  0.49975392  1.0
  Ir  Ir14  1  0.25000000  0.12961500  0.87961500  1.0
  Ru  Ru15  1  0.75000000  0.36893571  0.61893571  1.0
  Ru  Ru16  1  0.88077843  0.25018328  0.13041034  1.0
  Ru  Ru17  1  0.13255555  0.88314437  0.25061767  1.0
  Ru  Ru18  1  0.61922057  0.74963091  0.36940484  1.0
  Ru  Ru19  1  0.36744445  0.61806112  0.75058883  1.0