# generated using pymatgen
data_Gd2AlRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50062897
_cell_length_b   5.50062809
_cell_length_c   5.50062807
_cell_angle_alpha   58.25199287
_cell_angle_beta   58.25199763
_cell_angle_gamma   58.25199786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2AlRe3
_chemical_formula_sum   'Gd2 Al1 Re3'
_cell_volume   112.97283929
_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  0.62213152  0.62213152  0.62213152  1.0
  Gd  Gd1  1  0.37786848  0.37786848  0.37786848  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re3  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re4  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.50000000  1.0