# generated using pymatgen
data_GdAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32525056
_cell_length_b   6.32594426
_cell_length_c   4.58852631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99421454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdAl3
_chemical_formula_sum   'Gd2 Al6'
_cell_volume   159.01286712
_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  0.66668858  0.33340840  0.25000000  1.0
  Gd  Gd1  1  0.33329972  0.66658552  0.75000000  1.0
  Al  Al2  1  0.85585305  0.14412231  0.75000000  1.0
  Al  Al3  1  0.28825644  0.14410852  0.75000000  1.0
  Al  Al4  1  0.85594614  0.71186807  0.75000000  1.0
  Al  Al5  1  0.14414994  0.85587629  0.25000000  1.0
  Al  Al6  1  0.71174486  0.85589331  0.25000000  1.0
  Al  Al7  1  0.14406127  0.28813358  0.25000000  1.0