# generated using pymatgen
data_GdUAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54047154
_cell_length_b   5.54047154
_cell_length_c   5.54047154
_cell_angle_alpha   90.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdUAl4
_chemical_formula_sum   'Gd1 U1 Al4'
_cell_volume   120.26110453
_cell_formula_units_Z   1
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  0.50000000  0.75000000  0.75000000  1.0
  U  U1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.74899800  0.37449900  0.87650300  1.0
  Al  Al3  1  0.25100200  0.37449900  0.37449900  1.0
  Al  Al4  1  0.25100200  0.87650300  0.37449900  1.0
  Al  Al5  1  0.74899800  0.37449900  0.37449900  1.0