# generated using pymatgen
data_NaNd2(PRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13603412
_cell_length_b   8.13603447
_cell_length_c   5.76134471
_cell_angle_alpha   79.20732205
_cell_angle_beta   79.20732566
_cell_angle_gamma   41.16251440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNd2(PRu)6
_chemical_formula_sum   'Na1 Nd2 P6 Ru6'
_cell_volume   245.94553249
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.66414199  0.66414199  0.67075752  1.0
  Nd  Nd2  1  0.33585801  0.33585801  0.32924248  1.0
  P  P3  1  0.87815968  0.87815968  0.51120247  1.0
  P  P4  1  0.21217647  0.21217647  0.84568211  1.0
  P  P5  1  0.54578407  0.54578407  0.18437692  1.0
  P  P6  1  0.45421593  0.45421593  0.81562308  1.0
  P  P7  1  0.78782353  0.78782353  0.15431789  1.0
  P  P8  1  0.12184032  0.12184032  0.48879753  1.0
  Ru  Ru9  1  0.08210246  0.58378348  0.83232804  1.0
  Ru  Ru10  1  0.41621652  0.91789754  0.16767196  1.0
  Ru  Ru11  1  0.75226724  0.24773276  0.50000000  1.0
  Ru  Ru12  1  0.24773276  0.75226724  0.50000000  1.0
  Ru  Ru13  1  0.58378348  0.08210246  0.83232804  1.0
  Ru  Ru14  1  0.91789754  0.41621652  0.16767196  1.0