# generated using pymatgen
data_YAl3Fe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.71753309
_cell_length_b   6.71576571
_cell_length_c   6.71576629
_cell_angle_alpha   73.30469269
_cell_angle_beta   66.29842451
_cell_angle_gamma   66.29843374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl3Fe2
_chemical_formula_sum   'Y1 Al3 Fe2'
_cell_volume   101.59908953
_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
  Y  Y0  1  0.00000000  0.11455500  0.88544500  1.0
  Al  Al1  1  0.00000000  0.71483600  0.28516400  1.0
  Al  Al2  1  0.40445500  0.25077400  0.34743000  1.0
  Al  Al3  1  0.59554500  0.65257000  0.74922600  1.0
  Fe  Fe4  1  0.94172100  0.49220900  0.06525900  1.0
  Fe  Fe5  1  0.05827900  0.93474100  0.50779100  1.0