# generated using pymatgen
data_Pr10Zn4(IrRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56114665
_cell_length_b   8.52421896
_cell_length_c   8.56114631
_cell_angle_alpha   109.18985136
_cell_angle_beta   110.18717042
_cell_angle_gamma   109.21110110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Zn4(IrRu)3
_chemical_formula_sum   'Pr10 Zn4 Ir3 Ru3'
_cell_volume   479.87229707
_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  0.24830417  0.68283088  0.43356379  1.0
  Pr  Pr1  1  0.75073291  0.81716912  0.06547329  1.0
  Pr  Pr2  1  0.43399355  0.25000000  0.68399355  1.0
  Pr  Pr3  1  0.68091911  0.43532135  0.25197358  1.0
  Pr  Pr4  1  0.06523891  0.75000000  0.81523891  1.0
  Pr  Pr5  1  0.81665223  0.06467865  0.74559776  1.0
  Pr  Pr6  1  0.22376718  0.22279286  0.22635821  1.0
  Pr  Pr7  1  0.49915769  0.99595535  0.27505180  1.0
  Pr  Pr8  1  0.27909645  0.50404465  0.00320234  1.0
  Pr  Pr9  1  0.00356635  0.27720714  0.50097432  1.0
  Zn  Zn10  1  0.58961872  0.59217183  0.59279540  1.0
  Zn  Zn11  1  0.49886070  0.99900596  0.90751172  1.0
  Zn  Zn12  1  0.90850576  0.50099404  0.99985574  1.0
  Zn  Zn13  1  0.00062256  0.90782817  0.49744689  1.0
  Ir  Ir14  1  0.25052457  0.12840309  0.87841752  1.0
  Ir  Ir15  1  0.75001443  0.37159691  0.62212148  1.0
  Ir  Ir16  1  0.87331587  0.25000000  0.12331687  1.0
  Ru  Ru17  1  0.12672847  0.87637852  0.24951268  1.0
  Ru  Ru18  1  0.62724519  0.75000000  0.37724519  1.0
  Ru  Ru19  1  0.37313316  0.62362048  0.75034896  1.0