# generated using pymatgen
data_Nd5P12Pd2Ru17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.65726127
_cell_length_b   12.56865527
_cell_length_c   4.00469896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23348721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5P12Pd2Ru17
_chemical_formula_sum   'Nd5 P12 Pd2 Ru17'
_cell_volume   550.43045410
_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
  Nd  Nd0  1  0.00141850  0.18258339  0.50000000  1.0
  Nd  Nd1  1  0.81883511  0.81741661  0.50000000  1.0
  Nd  Nd2  1  0.18435329  1.00000000  0.50000000  1.0
  Nd  Nd3  1  0.66429740  0.32828212  0.00000000  1.0
  Nd  Nd4  1  0.33601428  0.67171788  0.00000000  1.0
  P  P5  1  0.99829289  0.80863198  0.00000000  1.0
  P  P6  1  0.18966091  0.19136802  0.00000000  1.0
  P  P7  1  0.81448954  1.00000000  0.00000000  1.0
  P  P8  1  0.69451302  0.16952275  0.50000000  1.0
  P  P9  1  0.81800520  0.51927647  0.50000000  1.0
  P  P10  1  0.47494699  0.29696760  0.50000000  1.0
  P  P11  1  0.17798039  0.70303240  0.50000000  1.0
  P  P12  1  0.52499027  0.83047725  0.50000000  1.0
  P  P13  1  0.29872873  0.48072353  0.50000000  1.0
  P  P14  1  0.99992500  0.36822044  0.00000000  1.0
  P  P15  1  0.63170456  0.63177956  0.00000000  1.0
  P  P16  1  0.37632196  0.00000000  0.00000000  1.0
  Pd  Pd17  1  0.99865970  0.55196916  0.00000000  1.0
  Pd  Pd18  1  0.44669054  0.44803084  0.00000000  1.0
  Ru  Ru19  1  0.55541995  1.00000000  0.00000000  1.0
  Ru  Ru20  1  0.99756199  0.70869018  0.50000000  1.0
  Ru  Ru21  1  0.28887180  0.29130982  0.50000000  1.0
  Ru  Ru22  1  0.71629779  1.00000000  0.50000000  1.0
  Ru  Ru23  1  0.80672129  0.18466160  0.00000000  1.0
  Ru  Ru24  1  0.81224922  0.61702558  0.00000000  1.0
  Ru  Ru25  1  0.37770505  0.19335493  0.00000000  1.0
  Ru  Ru26  1  0.18435012  0.80664507  0.00000000  1.0
  Ru  Ru27  1  0.62205970  0.81533840  0.00000000  1.0
  Ru  Ru28  1  0.19522264  0.38297442  0.00000000  1.0
  Ru  Ru29  1  0.87373497  0.36650948  0.50000000  1.0
  Ru  Ru30  1  0.62796976  0.50714521  0.50000000  1.0
  Ru  Ru31  1  0.49170425  0.12239295  0.50000000  1.0
  Ru  Ru32  1  0.36931130  0.87760705  0.50000000  1.0
  Ru  Ru33  1  0.50722549  0.63349052  0.50000000  1.0
  Ru  Ru34  1  0.12082555  0.49285479  0.50000000  1.0
  Ru  Ru35  1  0.00293983  0.00000000  0.00000000  1.0