# generated using pymatgen
data_GdAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59013318
_cell_length_b   5.91636684
_cell_length_c   5.91634663
_cell_angle_alpha   101.59742850
_cell_angle_beta   90.00025919
_cell_angle_gamma   90.00022790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAl
_chemical_formula_sum   'Gd4 Al4'
_cell_volume   191.67817444
_cell_formula_units_Z   4
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  0.24999892  0.96776268  0.33790762  1.0
  Gd  Gd1  1  0.75000161  0.66209236  0.03223786  1.0
  Gd  Gd2  1  0.75000208  0.03223732  0.66209338  1.0
  Gd  Gd3  1  0.24999839  0.33790864  0.96776214  1.0
  Al  Al4  1  0.49999800  0.49999900  0.49999800  1.0
  Al  Al5  1  0.99999900  0.50000200  0.50000100  1.0
  Al  Al6  1  0.25000919  0.80910397  0.80911423  1.0
  Al  Al7  1  0.74999381  0.19089603  0.19088477  1.0