# generated using pymatgen
data_Gd(Al3Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01121256
_cell_length_b   10.01121256
_cell_length_c   10.01121108
_cell_angle_alpha   42.44124238
_cell_angle_beta   42.44124238
_cell_angle_gamma   42.44124581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(Al3Ni)3
_chemical_formula_sum   'Gd2 Al18 Ni6'
_cell_volume   413.69608392
_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
  Gd  Gd0  1  0.16685698  0.16685698  0.16685698  1.0
  Gd  Gd1  1  0.83314302  0.83314302  0.83314302  1.0
  Al  Al2  1  0.05185633  0.05185633  0.05185633  1.0
  Al  Al3  1  0.70755294  0.50000000  0.29244706  1.0
  Al  Al4  1  0.66587200  0.33412800  0.00000000  1.0
  Al  Al5  1  0.10303463  0.43188918  0.76085389  1.0
  Al  Al6  1  0.43188918  0.76085389  0.10303463  1.0
  Al  Al7  1  0.38680285  0.38680285  0.38680285  1.0
  Al  Al8  1  0.33412800  -0.00000000  0.66587200  1.0
  Al  Al9  1  0.61319715  0.61319715  0.61319715  1.0
  Al  Al10  1  0.23914611  0.56811082  0.89696537  1.0
  Al  Al11  1  0.56811082  0.89696537  0.23914611  1.0
  Al  Al12  1  0.50000000  0.29244706  0.70755294  1.0
  Al  Al13  1  0.76085389  0.10303463  0.43188918  1.0
  Al  Al14  1  0.94814367  0.94814367  0.94814367  1.0
  Al  Al15  1  0.29244706  0.70755294  0.50000000  1.0
  Al  Al16  1  0.00000000  0.66587200  0.33412800  1.0
  Al  Al17  1  0.71812483  0.71812483  0.71812483  1.0
  Al  Al18  1  0.28187517  0.28187517  0.28187517  1.0
  Al  Al19  1  0.89696537  0.23914611  0.56811082  1.0
  Ni  Ni20  1  0.24258072  0.92152772  0.58202831  1.0
  Ni  Ni21  1  0.92152772  0.58202831  0.24258072  1.0
  Ni  Ni22  1  0.75741928  0.41797169  0.07847228  1.0
  Ni  Ni23  1  0.07847228  0.75741928  0.41797169  1.0
  Ni  Ni24  1  0.41797169  0.07847228  0.75741928  1.0
  Ni  Ni25  1  0.58202831  0.24258072  0.92152772  1.0