# generated using pymatgen
data_Y2P7(IrRu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38534141
_cell_length_b   9.38533950
_cell_length_c   3.92563070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2P7(IrRu3)3
_chemical_formula_sum   'Y2 P7 Ir3 Ru9'
_cell_volume   299.46091825
_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  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  P  P2  1  0.29928000  0.88038127  0.00000000  1.0
  P  P3  1  0.58110028  0.70072000  0.00000000  1.0
  P  P4  1  0.11961873  0.41889972  0.00000000  1.0
  P  P5  1  0.39957278  0.28526871  0.50000000  1.0
  P  P6  1  0.88569493  0.60042722  0.50000000  1.0
  P  P7  1  0.71473129  0.11430507  0.50000000  1.0
  P  P8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.44557571  0.05801505  0.50000000  1.0
  Ir  Ir10  1  0.61243834  0.55442429  0.50000000  1.0
  Ir  Ir11  1  0.94198495  0.38756166  0.50000000  1.0
  Ru  Ru12  1  0.06493255  0.63211808  0.00000000  1.0
  Ru  Ru13  1  0.56718453  0.93506745  0.00000000  1.0
  Ru  Ru14  1  0.36788192  0.43281547  0.00000000  1.0
  Ru  Ru15  1  0.27080928  0.10921145  0.00000000  1.0
  Ru  Ru16  1  0.83840317  0.72919072  0.00000000  1.0
  Ru  Ru17  1  0.89078855  0.16159683  0.00000000  1.0
  Ru  Ru18  1  0.08940583  0.87006046  0.50000000  1.0
  Ru  Ru19  1  0.78065464  0.91059417  0.50000000  1.0
  Ru  Ru20  1  0.12993954  0.21934536  0.50000000  1.0