# generated using pymatgen
data_NdY2SiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25870061
_cell_length_b   8.25501423
_cell_length_c   8.25891949
_cell_angle_alpha   127.52920216
_cell_angle_beta   125.88942033
_cell_angle_gamma   78.74724171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY2SiPd5
_chemical_formula_sum   'Nd2 Y4 Si2 Pd10'
_cell_volume   350.07114460
_cell_formula_units_Z   2
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  0.38565142  0.24963045  0.13511057  1.0
  Nd  Nd1  1  0.61434858  0.75036955  0.86488943  1.0
  Y  Y2  1  0.22392722  0.44959101  0.77362457  1.0
  Y  Y3  1  0.77607278  0.55040899  0.22637543  1.0
  Y  Y4  1  0.82457237  0.05080022  0.77475577  1.0
  Y  Y5  1  0.17542763  0.94919978  0.22524423  1.0
  Si  Si6  1  0.78751096  0.24978924  0.53695307  1.0
  Si  Si7  1  0.21248904  0.75021076  0.46304693  1.0
  Pd  Pd8  1  0.16419262  0.40307444  0.35747601  1.0
  Pd  Pd9  1  0.83578326  0.19378359  0.23881111  1.0
  Pd  Pd10  1  0.45451116  0.09722395  0.76045242  1.0
  Pd  Pd11  1  0.54553402  0.30635755  0.64175223  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.45446598  0.69364245  0.35824777  1.0
  Pd  Pd15  1  0.54548884  0.90277605  0.23954758  1.0
  Pd  Pd16  1  0.16421674  0.80621641  0.76118889  1.0
  Pd  Pd17  1  0.83580738  0.59692556  0.64252399  1.0