# generated using pymatgen
data_AlRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99427143
_cell_length_b   2.99427127
_cell_length_c   5.21891689
_cell_angle_alpha   106.67051659
_cell_angle_beta   106.67050728
_cell_angle_gamma   89.99997518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlRe2
_chemical_formula_sum   'Al1 Re2'
_cell_volume   42.76747355
_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
  Al  Al0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Re  Re1  1  0.33099862  0.33099862  0.66199724  1.0
  Re  Re2  1  0.66900138  0.66900138  0.33800276  1.0