# generated using pymatgen
data_NaNbP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31624034
_cell_length_b   9.31644895
_cell_length_c   3.88559430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99820454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNbP7Ru12
_chemical_formula_sum   'Na1 Nb1 P7 Ru12'
_cell_volume   292.07005639
_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  0.33334451  0.66666610  0.00000000  1.0
  Nb  Nb1  1  0.66668156  0.33331672  0.50000000  1.0
  P  P2  1  0.60063392  0.72135820  0.50000000  1.0
  P  P3  1  0.00000038  0.99999363  0.00000000  1.0
  P  P4  1  0.27863030  0.87929000  0.50000000  1.0
  P  P5  1  0.12074453  0.39935021  0.50000000  1.0
  P  P6  1  0.88939146  0.57111886  0.00000000  1.0
  P  P7  1  0.42889166  0.31830176  0.00000000  1.0
  P  P8  1  0.68170432  0.11057779  0.00000000  1.0
  Ru  Ru9  1  0.55982130  0.96459992  0.50000000  1.0
  Ru  Ru10  1  0.40479165  0.44017966  0.50000000  1.0
  Ru  Ru11  1  0.91635647  0.12074853  0.50000000  1.0
  Ru  Ru12  1  0.20439699  0.08364561  0.50000000  1.0
  Ru  Ru13  1  0.87922846  0.79562301  0.50000000  1.0
  Ru  Ru14  1  0.72519997  0.88705887  0.00000000  1.0
  Ru  Ru15  1  0.11293506  0.83813107  0.00000000  1.0
  Ru  Ru16  1  0.16188352  0.27479013  0.00000000  1.0
  Ru  Ru17  1  0.42641681  0.08029969  0.00000000  1.0
  Ru  Ru18  1  0.91971628  0.34614181  0.00000000  1.0
  Ru  Ru19  1  0.65386046  0.57359934  0.00000000  1.0
  Ru  Ru20  1  0.03536639  0.59521308  0.50000000  1.0