# generated using pymatgen
data_Nd3Ga8SnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38701637
_cell_length_b   8.38701555
_cell_length_c   8.38701612
_cell_angle_alpha   150.42099285
_cell_angle_beta   105.84685590
_cell_angle_gamma   81.79340473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ga8SnPd2
_chemical_formula_sum   'Nd3 Ga8 Sn1 Pd2'
_cell_volume   274.51830204
_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  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.18513604  0.18513604  0.00000000  1.0
  Nd  Nd2  1  0.81486396  0.81486396  1.00000000  1.0
  Ga  Ga3  1  0.63213897  0.36423607  0.26790289  1.0
  Ga  Ga4  1  0.36786103  0.63576393  0.73209711  1.0
  Ga  Ga5  1  0.09633418  0.36423607  0.73209711  1.0
  Ga  Ga6  1  0.90366582  0.63576393  0.26790289  1.0
  Ga  Ga7  1  0.53811671  0.16625642  0.37186029  1.0
  Ga  Ga8  1  0.46188329  0.83374358  0.62813971  1.0
  Ga  Ga9  1  0.79439613  0.16625642  0.62813971  1.0
  Ga  Ga10  1  0.20560387  0.83374358  0.37186029  1.0
  Sn  Sn11  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd12  1  0.22801540  1.00000000  0.22801540  1.0
  Pd  Pd13  1  0.77198460  0.00000000  0.77198460  1.0