# generated using pymatgen
data_Na2P7(IrRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35097414
_cell_length_b   9.35097454
_cell_length_c   3.93113091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2P7(IrRu)6
_chemical_formula_sum   'Na2 P7 Ir6 Ru6'
_cell_volume   297.68836438
_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
  Na  Na0  1  0.66666700  0.33333300  0.00000000  1.0
  Na  Na1  1  0.33333300  0.66666700  0.50000000  1.0
  P  P2  1  0.12018450  0.69510931  0.00000000  1.0
  P  P3  1  0.30489069  0.42507519  0.00000000  1.0
  P  P4  1  0.57492481  0.87981550  0.00000000  1.0
  P  P5  1  0.72239030  0.59713966  0.50000000  1.0
  P  P6  1  0.40286034  0.12525165  0.50000000  1.0
  P  P7  1  0.87474835  0.27760970  0.50000000  1.0
  P  P8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.36225651  0.93380043  0.00000000  1.0
  Ir  Ir10  1  0.06619957  0.42845708  0.00000000  1.0
  Ir  Ir11  1  0.57154292  0.63774349  0.00000000  1.0
  Ir  Ir12  1  0.95100307  0.55457270  0.50000000  1.0
  Ir  Ir13  1  0.44542730  0.39643137  0.50000000  1.0
  Ir  Ir14  1  0.60356863  0.04899693  0.50000000  1.0
  Ru  Ru15  1  0.89585281  0.72858064  0.00000000  1.0
  Ru  Ru16  1  0.27141936  0.16727218  0.00000000  1.0
  Ru  Ru17  1  0.83272882  0.10414719  0.00000000  1.0
  Ru  Ru18  1  0.13016894  0.92009608  0.50000000  1.0
  Ru  Ru19  1  0.07990392  0.21007286  0.50000000  1.0
  Ru  Ru20  1  0.78992714  0.86983106  0.50000000  1.0