# generated using pymatgen
data_SrNd(Ga3Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09256237
_cell_length_b   6.09256256
_cell_length_c   5.89538404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.34787734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd(Ga3Pd)2
_chemical_formula_sum   'Sr1 Nd1 Ga6 Pd2'
_cell_volume   196.09939582
_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
  Sr  Sr0  1  0.76654002  0.23345998  0.25000000  1.0
  Nd  Nd1  1  0.23157232  0.76842768  0.75000000  1.0
  Ga  Ga2  1  0.66219817  0.33780183  0.75000000  1.0
  Ga  Ga3  1  0.33855429  0.66144571  0.25000000  1.0
  Ga  Ga4  1  0.71794913  0.71749862  0.99664202  1.0
  Ga  Ga5  1  0.71794913  0.71749862  0.50335798  1.0
  Ga  Ga6  1  0.28250138  0.28205087  0.99664202  1.0
  Ga  Ga7  1  0.28250138  0.28205087  0.50335798  1.0
  Pd  Pd8  1  0.90259909  0.09740091  0.75000000  1.0
  Pd  Pd9  1  0.09763407  0.90236593  0.25000000  1.0