# generated using pymatgen
data_Ce2AlRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50406246
_cell_length_b   5.36723728
_cell_length_c   5.36723665
_cell_angle_alpha   60.00000392
_cell_angle_beta   60.81897962
_cell_angle_gamma   60.81898432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2AlRe3
_chemical_formula_sum   'Ce2 Al1 Re3'
_cell_volume   113.48449181
_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
  Ce  Ce0  1  0.49166941  0.50277653  0.50277653  1.0
  Ce  Ce1  1  0.75833059  0.74722347  0.74722347  1.0
  Al  Al2  1  0.62500000  0.12500000  0.12500000  1.0
  Re  Re3  1  0.12500000  0.12500000  0.12500000  1.0
  Re  Re4  1  0.12500000  0.62500000  0.12500000  1.0
  Re  Re5  1  0.12500000  0.12500000  0.62500000  1.0