# generated using pymatgen
data_Nd3Ga6NiPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38091030
_cell_length_b   9.19388558
_cell_length_c   4.31517004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89689239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ga6NiPd8
_chemical_formula_sum   'Nd3 Ga6 Ni1 Pd8'
_cell_volume   322.64349190
_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  0.33558825  0.67099476  0.50000000  1.0
  Nd  Nd1  1  0.65443030  0.32728787  0.50000000  1.0
  Nd  Nd2  1  0.00175877  0.00276158  0.00000000  1.0
  Ga  Ga3  1  0.45848897  0.01057328  0.00000000  1.0
  Ga  Ga4  1  0.00465830  0.45990187  0.00000000  1.0
  Ga  Ga5  1  0.54001253  0.52970785  0.00000000  1.0
  Ga  Ga6  1  0.72857716  0.99980271  0.50000000  1.0
  Ga  Ga7  1  0.00038006  0.72962205  0.50000000  1.0
  Ga  Ga8  1  0.28133443  0.27645349  0.50000000  1.0
  Ni  Ni9  1  0.38548203  0.22334084  0.00000000  1.0
  Pd  Pd10  1  0.22958205  0.39269677  0.00000000  1.0
  Pd  Pd11  1  0.60115272  0.82776252  0.00000000  1.0
  Pd  Pd12  1  0.16972730  0.77616998  0.00000000  1.0
  Pd  Pd13  1  0.83277274  0.60261507  0.00000000  1.0
  Pd  Pd14  1  0.77284111  0.17028014  0.00000000  1.0
  Pd  Pd15  1  0.28369869  0.00590793  0.50000000  1.0
  Pd  Pd16  1  0.00279036  0.27938739  0.50000000  1.0
  Pd  Pd17  1  0.71672524  0.71473488  0.50000000  1.0