# generated using pymatgen
data_U4AlRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74426752
_cell_length_b   4.74426677
_cell_length_c   5.53433304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4AlRe
_chemical_formula_sum   'U4 Al1 Re1'
_cell_volume   107.87834876
_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
  U  U0  1  0.66666800  0.33333400  0.23685027  1.0
  U  U1  1  0.33333400  0.66666900  0.23685027  1.0
  U  U2  1  0.66666800  0.33333400  0.76314973  1.0
  U  U3  1  0.33333400  0.66666900  0.76314973  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.50000000  1.0