# generated using pymatgen
data_Pr2P7(IrRu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48075227
_cell_length_b   9.49984966
_cell_length_c   3.92567949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72966157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2P7(IrRu2)4
_chemical_formula_sum   'Pr2 P7 Ir4 Ru8'
_cell_volume   307.03058061
_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  0.33264730  0.66493406  0.00000000  1.0
  Pr  Pr1  1  0.66833537  0.33590456  0.50000000  1.0
  P  P2  1  0.10672518  0.39602725  0.50000000  1.0
  P  P3  1  0.60083769  0.70949398  0.50000000  1.0
  P  P4  1  0.28419145  0.88412509  0.50000000  1.0
  P  P5  1  0.99924054  0.99874859  0.00000000  1.0
  P  P6  1  0.41007354  0.29841514  0.00000000  1.0
  P  P7  1  0.71140417  0.11830153  0.00000000  1.0
  P  P8  1  0.88502759  0.59208569  0.00000000  1.0
  Ir  Ir9  1  0.44123275  0.06817841  0.00000000  1.0
  Ir  Ir10  1  0.38320672  0.43969427  0.50000000  1.0
  Ir  Ir11  1  0.55497826  0.93978954  0.50000000  1.0
  Ir  Ir12  1  0.05507908  0.61440648  0.50000000  1.0
  Ru  Ru13  1  0.93713481  0.37366681  0.00000000  1.0
  Ru  Ru14  1  0.62746840  0.56584488  0.00000000  1.0
  Ru  Ru15  1  0.15343583  0.26446443  0.00000000  1.0
  Ru  Ru16  1  0.73204246  0.88900416  0.00000000  1.0
  Ru  Ru17  1  0.11415210  0.84566961  0.00000000  1.0
  Ru  Ru18  1  0.23911821  0.09854030  0.50000000  1.0
  Ru  Ru19  1  0.89841633  0.13319383  0.50000000  1.0
  Ru  Ru20  1  0.86525123  0.76951440  0.50000000  1.0