# generated using pymatgen
data_Nb2P7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33539072
_cell_length_b   9.33539044
_cell_length_c   3.80445215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2P7Ru12
_chemical_formula_sum   'Nb2 P7 Ru12'
_cell_volume   287.13606736
_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
  Nb  Nb0  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.59358892  0.71245073  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28754927  0.88113820  0.50000000  1.0
  P  P5  1  0.11886180  0.40641108  0.50000000  1.0
  P  P6  1  0.88428579  0.58889686  0.00000000  1.0
  P  P7  1  0.41110314  0.29538793  0.00000000  1.0
  P  P8  1  0.70461207  0.11571421  0.00000000  1.0
  Ru  Ru9  1  0.54860273  0.93333913  0.50000000  1.0
  Ru  Ru10  1  0.38473741  0.45139727  0.50000000  1.0
  Ru  Ru11  1  0.89441973  0.13734609  0.50000000  1.0
  Ru  Ru12  1  0.24292636  0.10558027  0.50000000  1.0
  Ru  Ru13  1  0.86265391  0.75707364  0.50000000  1.0
  Ru  Ru14  1  0.72664995  0.88008175  0.00000000  1.0
  Ru  Ru15  1  0.11991825  0.84656620  0.00000000  1.0
  Ru  Ru16  1  0.15343380  0.27335005  0.00000000  1.0
  Ru  Ru17  1  0.44753985  0.07639331  0.00000000  1.0
  Ru  Ru18  1  0.92360669  0.37114754  0.00000000  1.0
  Ru  Ru19  1  0.62885246  0.55246015  0.00000000  1.0
  Ru  Ru20  1  0.06666087  0.61526259  0.50000000  1.0