# generated using pymatgen
data_NaNd2(AsRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42960358
_cell_length_b   8.42960364
_cell_length_c   5.96984378
_cell_angle_alpha   78.88512662
_cell_angle_beta   78.88512296
_cell_angle_gamma   41.05248836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNd2(AsRu)6
_chemical_formula_sum   'Na1 Nd2 As6 Ru6'
_cell_volume   272.63134076
_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  0.66438354  0.66438354  0.66957580  1.0
  Nd  Nd2  1  0.33561646  0.33561646  0.33042420  1.0
  As  As3  1  0.87802391  0.87802391  0.50665185  1.0
  As  As4  1  0.21012089  0.21012089  0.84482955  1.0
  As  As5  1  0.54571070  0.54571070  0.17938971  1.0
  As  As6  1  0.45428930  0.45428930  0.82061029  1.0
  As  As7  1  0.78987911  0.78987911  0.15517045  1.0
  As  As8  1  0.12197609  0.12197609  0.49334815  1.0
  Ru  Ru9  1  0.08180862  0.58182170  0.82883566  1.0
  Ru  Ru10  1  0.41817830  0.91819138  0.17116434  1.0
  Ru  Ru11  1  0.75107826  0.24892174  0.50000000  1.0
  Ru  Ru12  1  0.24892174  0.75107826  0.50000000  1.0
  Ru  Ru13  1  0.58182170  0.08180862  0.82883566  1.0
  Ru  Ru14  1  0.91819138  0.41817830  0.17116434  1.0