# generated using pymatgen
data_Na2Ni3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30990470
_cell_length_b   9.30990441
_cell_length_c   3.73325425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ni3P7Ru9
_chemical_formula_sum   'Na2 Ni3 P7 Ru9'
_cell_volume   280.22615521
_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  0.50000000  1.0
  Na  Na1  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni2  1  0.73028796  0.89010294  0.00000000  1.0
  Ni  Ni3  1  0.10989706  0.84018303  0.00000000  1.0
  Ni  Ni4  1  0.15981697  0.26971204  0.00000000  1.0
  P  P5  1  0.59751736  0.71080629  0.50000000  1.0
  P  P6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.28919371  0.88670907  0.50000000  1.0
  P  P8  1  0.11329093  0.40248264  0.50000000  1.0
  P  P9  1  0.88789607  0.58584962  0.00000000  1.0
  P  P10  1  0.41415038  0.30204745  0.00000000  1.0
  P  P11  1  0.69795255  0.11210393  0.00000000  1.0
  Ru  Ru12  1  0.56661520  0.94851192  0.50000000  1.0
  Ru  Ru13  1  0.38189772  0.43338480  0.50000000  1.0
  Ru  Ru14  1  0.91886804  0.11920425  0.50000000  1.0
  Ru  Ru15  1  0.20033621  0.08113196  0.50000000  1.0
  Ru  Ru16  1  0.88079575  0.79966379  0.50000000  1.0
  Ru  Ru17  1  0.42331022  0.05934487  0.00000000  1.0
  Ru  Ru18  1  0.94065513  0.36396635  0.00000000  1.0
  Ru  Ru19  1  0.63603365  0.57668978  0.00000000  1.0
  Ru  Ru20  1  0.05148808  0.61810228  0.50000000  1.0