# generated using pymatgen
data_YAlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34570324
_cell_length_b   5.34570324
_cell_length_c   5.34570324
_cell_angle_alpha   120.00318365
_cell_angle_beta   118.01434682
_cell_angle_gamma   91.73399156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAlFe
_chemical_formula_sum   'Y2 Al2 Fe2'
_cell_volume   109.54316667
_cell_formula_units_Z   2
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  0.13531200  0.88531200  0.25000000  1.0
  Y  Y1  1  0.86468800  0.11468800  0.75000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0