# generated using pymatgen
data_GdAl4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99152958
_cell_length_b   7.99152958
_cell_length_c   6.55765373
_cell_angle_alpha   89.99989789
_cell_angle_beta   90.00010211
_cell_angle_gamma   150.54192883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAl4Ni
_chemical_formula_sum   'Gd2 Al8 Ni2'
_cell_volume   205.96096166
_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  0.88360938  0.11639062  0.75000000  1.0
  Gd  Gd1  1  0.11639062  0.88360938  0.25000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.07764693  0.92235307  0.75000000  1.0
  Al  Al5  1  0.92235307  0.07764693  0.25000000  1.0
  Al  Al6  1  0.69013672  0.30986328  0.94700530  1.0
  Al  Al7  1  0.30986328  0.69013672  0.05299470  1.0
  Al  Al8  1  0.69013572  0.30986428  0.55299470  1.0
  Al  Al9  1  0.30986428  0.69013572  0.44700530  1.0
  Ni  Ni10  1  0.22592847  0.77407153  0.75000100  1.0
  Ni  Ni11  1  0.77407153  0.22592847  0.24999900  1.0