# generated using pymatgen
data_Hf2P7(IrRu5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37375647
_cell_length_b   9.41552103
_cell_length_c   3.81298101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10668342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2P7(IrRu5)2
_chemical_formula_sum   'Hf2 P7 Ir2 Ru10'
_cell_volume   291.12896831
_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
  Hf  Hf0  1  0.66821350  0.33399112  0.50000000  1.0
  Hf  Hf1  1  0.32837476  0.66495477  0.00000000  1.0
  P  P2  1  0.59719078  0.71249059  0.50000000  1.0
  P  P3  1  0.99998290  0.00083054  0.00000000  1.0
  P  P4  1  0.28299290  0.87931045  0.50000000  1.0
  P  P5  1  0.11340530  0.40639270  0.50000000  1.0
  P  P6  1  0.88183651  0.58732971  0.00000000  1.0
  P  P7  1  0.41481628  0.29014298  0.00000000  1.0
  P  P8  1  0.71079273  0.12238352  0.00000000  1.0
  Ir  Ir9  1  0.54527072  0.92821227  0.50000000  1.0
  Ir  Ir10  1  0.38237197  0.45407856  0.50000000  1.0
  Ru  Ru11  1  0.89503997  0.13804038  0.50000000  1.0
  Ru  Ru12  1  0.24866789  0.10790947  0.50000000  1.0
  Ru  Ru13  1  0.86117686  0.75705577  0.50000000  1.0
  Ru  Ru14  1  0.72789262  0.88318525  0.00000000  1.0
  Ru  Ru15  1  0.11746708  0.84765317  0.00000000  1.0
  Ru  Ru16  1  0.15671209  0.27128556  0.00000000  1.0
  Ru  Ru17  1  0.44863432  0.07077920  0.00000000  1.0
  Ru  Ru18  1  0.93050885  0.37490287  0.00000000  1.0
  Ru  Ru19  1  0.62517815  0.55281548  0.00000000  1.0
  Ru  Ru20  1  0.06347382  0.61625365  0.50000000  1.0