# generated using pymatgen
data_AlFeRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22431007
_cell_length_b   4.22430975
_cell_length_c   4.22431184
_cell_angle_alpha   60.00030366
_cell_angle_beta   60.00029563
_cell_angle_gamma   60.00033450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlFeRh2
_chemical_formula_sum   'Al1 Fe1 Rh2'
_cell_volume   53.30348223
_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  0.24999926  0.24999917  0.24999916  1.0
  Fe  Fe1  1  0.74999948  0.75000065  0.75000065  1.0
  Rh  Rh2  1  -0.00000012  -0.00000066  -0.00000074  1.0
  Rh  Rh3  1  0.50000138  0.50000085  0.50000092  1.0