# generated using pymatgen
data_Nd5P12PdRu18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.60263463
_cell_length_b   12.50266055
_cell_length_c   4.00692276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73793838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5P12PdRu18
_chemical_formula_sum   'Nd5 P12 Pd1 Ru18'
_cell_volume   548.20903133
_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  1.00000000  0.18236471  0.50000000  1.0
  Nd  Nd1  1  0.81689736  0.81542534  0.50000000  1.0
  Nd  Nd2  1  0.18310264  0.99852799  0.50000000  1.0
  Nd  Nd3  1  0.66187013  0.33059506  0.00000000  1.0
  Nd  Nd4  1  0.33812987  0.66872693  0.00000000  1.0
  P  P5  1  1.00000000  0.80788792  0.00000000  1.0
  P  P6  1  0.18577122  0.18722014  0.00000000  1.0
  P  P7  1  0.81422878  0.00144892  0.00000000  1.0
  P  P8  1  0.69428837  0.17221994  0.50000000  1.0
  P  P9  1  0.81895434  0.52177714  0.50000000  1.0
  P  P10  1  0.47233338  0.30405646  0.50000000  1.0
  P  P11  1  0.18104566  0.70282380  0.50000000  1.0
  P  P12  1  0.52766662  0.83172308  0.50000000  1.0
  P  P13  1  0.30571163  0.47793156  0.50000000  1.0
  P  P14  1  0.00000000  0.36743342  0.00000000  1.0
  P  P15  1  0.62354189  0.62415940  0.00000000  1.0
  P  P16  1  0.37645811  0.00061851  0.00000000  1.0
  Pd  Pd17  1  1.00000000  0.55203297  0.00000000  1.0
  Ru  Ru18  1  0.44353185  0.44580621  0.00000000  1.0
  Ru  Ru19  1  0.55646815  0.00227436  0.00000000  1.0
  Ru  Ru20  1  1.00000000  0.70906770  0.50000000  1.0
  Ru  Ru21  1  0.28295672  0.28531113  0.50000000  1.0
  Ru  Ru22  1  0.71704328  0.00235441  0.50000000  1.0
  Ru  Ru23  1  0.80576646  0.18651608  0.00000000  1.0
  Ru  Ru24  1  0.81354529  0.61929897  0.00000000  1.0
  Ru  Ru25  1  0.37551372  0.19254443  0.00000000  1.0
  Ru  Ru26  1  0.18645471  0.80575368  0.00000000  1.0
  Ru  Ru27  1  0.62448628  0.81703071  0.00000000  1.0
  Ru  Ru28  1  0.19423354  0.38074961  0.00000000  1.0
  Ru  Ru29  1  0.87508567  0.36860456  0.50000000  1.0
  Ru  Ru30  1  0.62857418  0.50774893  0.50000000  1.0
  Ru  Ru31  1  0.49154362  0.12608341  0.50000000  1.0
  Ru  Ru32  1  0.37142582  0.87917375  0.50000000  1.0
  Ru  Ru33  1  0.50845638  0.63453979  0.50000000  1.0
  Ru  Ru34  1  0.12491433  0.49351889  0.50000000  1.0
  Ru  Ru35  1  1.00000000  0.99664909  0.00000000  1.0