# generated using pymatgen
data_CeNd4P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.53599858
_cell_length_b   12.53599884
_cell_length_c   4.00866486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd4P12Ru19
_chemical_formula_sum   'Ce1 Nd4 P12 Ru19'
_cell_volume   545.56721112
_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
  Ce  Ce0  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.18387694  0.18389552  0.50000000  1.0
  Nd  Nd2  1  0.81610448  0.99998241  0.50000000  1.0
  Nd  Nd3  1  0.00001759  0.81612306  0.50000000  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.00000000  1.0
  P  P5  1  0.81199301  0.81194719  0.00000000  1.0
  P  P6  1  0.18805281  0.00004582  0.00000000  1.0
  P  P7  1  0.99995418  0.18800699  0.00000000  1.0
  P  P8  1  0.17130966  0.47561408  0.50000000  1.0
  P  P9  1  0.52438592  0.69569557  0.50000000  1.0
  P  P10  1  0.30430443  0.82869034  0.50000000  1.0
  P  P11  1  0.69598128  0.52415711  0.50000000  1.0
  P  P12  1  0.82817583  0.30401872  0.50000000  1.0
  P  P13  1  0.47584289  0.17182417  0.50000000  1.0
  P  P14  1  0.37463659  0.37536727  0.00000000  1.0
  P  P15  1  0.62463273  0.99926933  0.00000000  1.0
  P  P16  1  0.00073067  0.62536341  0.00000000  1.0
  Ru  Ru17  1  0.55465108  0.55390095  0.00000000  1.0
  Ru  Ru18  1  0.44609905  0.00075113  0.00000000  1.0
  Ru  Ru19  1  0.99924887  0.44534892  0.00000000  1.0
  Ru  Ru20  1  0.71495397  0.71445430  0.50000000  1.0
  Ru  Ru21  1  0.28554570  0.00049967  0.50000000  1.0
  Ru  Ru22  1  0.99950033  0.28504603  0.50000000  1.0
  Ru  Ru23  1  0.18415468  0.37842949  0.00000000  1.0
  Ru  Ru24  1  0.62157051  0.80572519  0.00000000  1.0
  Ru  Ru25  1  0.19427481  0.81584532  0.00000000  1.0
  Ru  Ru26  1  0.80559322  0.61994759  0.00000000  1.0
  Ru  Ru27  1  0.81435437  0.19440678  0.00000000  1.0
  Ru  Ru28  1  0.38005241  0.18564563  0.00000000  1.0
  Ru  Ru29  1  0.36761629  0.49138943  0.50000000  1.0
  Ru  Ru30  1  0.50861057  0.87622687  0.50000000  1.0
  Ru  Ru31  1  0.12377313  0.63238371  0.50000000  1.0
  Ru  Ru32  1  0.87317238  0.50557146  0.50000000  1.0
  Ru  Ru33  1  0.63240007  0.12682762  0.50000000  1.0
  Ru  Ru34  1  0.49442854  0.36759993  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0