# generated using pymatgen
data_PrP12IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99918407
_cell_length_b   6.99918482
_cell_length_c   7.01334232
_cell_angle_alpha   109.51220347
_cell_angle_beta   109.51220563
_cell_angle_gamma   109.43021047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrP12IrRu3
_chemical_formula_sum   'Pr1 P12 Ir1 Ru3'
_cell_volume   264.34924982
_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  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.78544216  0.14470856  0.64562132  1.0
  P  P2  1  0.21455784  0.85529144  0.35437868  1.0
  P  P3  1  0.50063141  0.85684539  0.64423820  1.0
  P  P4  1  0.85684539  0.35621398  0.21260819  1.0
  P  P5  1  0.64378602  0.50063141  0.85639321  1.0
  P  P6  1  0.35926640  0.21455784  0.86017916  1.0
  P  P7  1  0.14315461  0.64378602  0.78739181  1.0
  P  P8  1  0.64073360  0.78544216  0.13982084  1.0
  P  P9  1  0.85529144  0.64073360  0.50091276  1.0
  P  P10  1  0.14470856  0.35926640  0.49908724  1.0
  P  P11  1  0.49936859  0.14315461  0.35576180  1.0
  P  P12  1  0.35621398  0.49936859  0.14360679  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0