# generated using pymatgen
data_Y2P7(IrRu5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34316946
_cell_length_b   9.40428906
_cell_length_c   3.93436706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12278965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2P7(IrRu5)2
_chemical_formula_sum   'Y2 P7 Ir2 Ru10'
_cell_volume   299.01089610
_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
  Y  Y0  1  0.66774411  0.33342508  0.50000000  1.0
  Y  Y1  1  0.33060453  0.66557158  0.00000000  1.0
  P  P2  1  0.60098783  0.71564588  0.50000000  1.0
  P  P3  1  0.99994464  0.00059725  0.00000000  1.0
  P  P4  1  0.27925015  0.88109537  0.50000000  1.0
  P  P5  1  0.11183826  0.40147980  0.50000000  1.0
  P  P6  1  0.88604605  0.57725095  0.00000000  1.0
  P  P7  1  0.42399201  0.30348324  0.00000000  1.0
  P  P8  1  0.69747546  0.11850637  0.00000000  1.0
  Ir  Ir9  1  0.55256654  0.94256411  0.50000000  1.0
  Ir  Ir10  1  0.38913184  0.44597498  0.50000000  1.0
  Ru  Ru11  1  0.91434888  0.12520433  0.50000000  1.0
  Ru  Ru12  1  0.21507705  0.08848591  0.50000000  1.0
  Ru  Ru13  1  0.87450674  0.79056622  0.50000000  1.0
  Ru  Ru14  1  0.72722788  0.89153301  0.00000000  1.0
  Ru  Ru15  1  0.10927423  0.83916458  0.00000000  1.0
  Ru  Ru16  1  0.16504345  0.27082681  0.00000000  1.0
  Ru  Ru17  1  0.43091930  0.06617331  0.00000000  1.0
  Ru  Ru18  1  0.93597332  0.36185350  0.00000000  1.0
  Ru  Ru19  1  0.63779090  0.57053024  0.00000000  1.0
  Ru  Ru20  1  0.05025582  0.61006547  0.50000000  1.0