# generated using pymatgen
data_Gd3(AlNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71559870
_cell_length_b   7.71560592
_cell_length_c   7.71561356
_cell_angle_alpha   109.44377817
_cell_angle_beta   109.44363890
_cell_angle_gamma   109.52528551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3(AlNi3)2
_chemical_formula_sum   'Gd6 Al4 Ni12'
_cell_volume   353.58445810
_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  0.29467734  0.29467566  -0.00000115  1.0
  Gd  Gd1  1  0.00000189  0.29261539  0.29261592  1.0
  Gd  Gd2  1  0.00000219  0.70738686  0.70738626  1.0
  Gd  Gd3  1  0.70738356  0.00000052  0.70738632  1.0
  Gd  Gd4  1  0.70532046  0.70532174  0.99999530  1.0
  Gd  Gd5  1  0.29261432  0.00000066  0.29261695  1.0
  Al  Al6  1  0.00000005  -0.00000049  0.49999985  1.0
  Al  Al7  1  0.50000014  0.00000059  -0.00000053  1.0
  Al  Al8  1  -0.00000049  0.49999979  0.00000022  1.0
  Al  Al9  1  0.49999997  0.49999977  0.49999997  1.0
  Ni  Ni10  1  0.33427393  0.66572167  -0.00000437  1.0
  Ni  Ni11  1  -0.00004283  0.66646859  0.33348805  1.0
  Ni  Ni12  1  0.33353249  0.00004518  0.66651263  1.0
  Ni  Ni13  1  0.66646848  -0.00004280  0.33348908  1.0
  Ni  Ni14  1  0.66647322  0.33298852  0.66652072  1.0
  Ni  Ni15  1  0.66572362  0.33427525  -0.00000128  1.0
  Ni  Ni16  1  0.33352471  0.66701161  0.33348164  1.0
  Ni  Ni17  1  0.00004591  0.33353252  0.66651371  1.0
  Ni  Ni18  1  0.33427129  0.33427149  0.66854571  1.0
  Ni  Ni19  1  0.66701079  0.33352505  0.33348046  1.0
  Ni  Ni20  1  0.66572977  0.66572812  0.33145473  1.0
  Ni  Ni21  1  0.33298920  0.66647433  0.66651982  1.0