# generated using pymatgen
data_Cd2Ni3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39228819
_cell_length_b   9.39228734
_cell_length_c   3.65902969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2Ni3P7Ru9
_chemical_formula_sum   'Cd2 Ni3 P7 Ru9'
_cell_volume   279.53703738
_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
  Cd  Cd0  1  0.66666700  0.33333300  0.50000000  1.0
  Cd  Cd1  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni2  1  0.72651547  0.87742346  0.00000000  1.0
  Ni  Ni3  1  0.12257654  0.84909001  0.00000000  1.0
  Ni  Ni4  1  0.15090999  0.27348453  0.00000000  1.0
  P  P5  1  0.60351410  0.70628748  0.50000000  1.0
  P  P6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.29371252  0.89722562  0.50000000  1.0
  P  P8  1  0.10277438  0.39648590  0.50000000  1.0
  P  P9  1  0.90058795  0.60179469  0.00000000  1.0
  P  P10  1  0.39820531  0.29879325  0.00000000  1.0
  P  P11  1  0.70120675  0.09941205  0.00000000  1.0
  Ru  Ru12  1  0.55650468  0.93212942  0.50000000  1.0
  Ru  Ru13  1  0.37562674  0.44349532  0.50000000  1.0
  Ru  Ru14  1  0.91143288  0.11544359  0.50000000  1.0
  Ru  Ru15  1  0.20401071  0.08856712  0.50000000  1.0
  Ru  Ru16  1  0.88455641  0.79598929  0.50000000  1.0
  Ru  Ru17  1  0.44055345  0.07814550  0.00000000  1.0
  Ru  Ru18  1  0.92185450  0.36240895  0.00000000  1.0
  Ru  Ru19  1  0.63759105  0.55944655  0.00000000  1.0
  Ru  Ru20  1  0.06787058  0.62437326  0.50000000  1.0