# generated using pymatgen
data_Pr10Zn4IrRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49600081
_cell_length_b   8.54053098
_cell_length_c   8.54052951
_cell_angle_alpha   109.78325991
_cell_angle_beta   109.64238556
_cell_angle_gamma   109.19934630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Zn4IrRu5
_chemical_formula_sum   'Pr10 Zn4 Ir1 Ru5'
_cell_volume   475.78994316
_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  0.68538500  0.43538500  1.0
  Pr  Pr1  1  0.75000000  0.81395252  0.06395252  1.0
  Pr  Pr2  1  0.43757347  0.25220518  0.68288658  1.0
  Pr  Pr3  1  0.68301974  0.43351605  0.24853237  1.0
  Pr  Pr4  1  0.06242653  0.74531311  0.81463171  1.0
  Pr  Pr5  1  0.81698026  0.06551264  0.75049631  1.0
  Pr  Pr6  1  0.22148885  0.22415637  0.22484569  1.0
  Pr  Pr7  1  0.50062608  0.00028146  0.27763385  1.0
  Pr  Pr8  1  0.27851115  0.50335784  0.00266652  1.0
  Pr  Pr9  1  0.99937392  0.27700678  0.49965638  1.0
  Zn  Zn10  1  0.59001046  0.59073723  0.58961496  1.0
  Zn  Zn11  1  0.49930076  0.99789621  0.90899454  1.0
  Zn  Zn12  1  0.90998954  0.49960449  0.00072677  1.0
  Zn  Zn13  1  0.00069924  0.90969379  0.49859546  1.0
  Ir  Ir14  1  0.25000000  0.12537469  0.87537469  1.0
  Ru  Ru15  1  0.75000000  0.37471134  0.62471134  1.0
  Ru  Ru16  1  0.87393280  0.25033947  0.12379791  1.0
  Ru  Ru17  1  0.12633220  0.87679665  0.25062726  1.0
  Ru  Ru18  1  0.62606620  0.74986311  0.37640467  1.0
  Ru  Ru19  1  0.37366780  0.62429406  0.75046545  1.0