# generated using pymatgen
data_YAlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40634457
_cell_length_b   5.39503609
_cell_length_c   8.59008200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92705210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAlFe
_chemical_formula_sum   'Y4 Al4 Fe4'
_cell_volume   217.14247593
_cell_formula_units_Z   4
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  0.66484500  0.33239500  0.56474500  1.0
  Y  Y1  1  0.32615900  0.66306400  0.44847300  1.0
  Y  Y2  1  0.32615900  0.66306400  0.05152700  1.0
  Y  Y3  1  0.66484500  0.33239500  0.93525500  1.0
  Al  Al4  1  0.67302700  0.83651500  0.75000000  1.0
  Al  Al5  1  0.83687300  0.67458400  0.25000000  1.0
  Al  Al6  1  0.83682700  0.16222100  0.25000000  1.0
  Al  Al7  1  0.32793200  0.16393400  0.25000000  1.0
  Fe  Fe8  1  0.01505000  0.00762900  0.51258300  1.0
  Fe  Fe9  1  0.01505000  0.00762900  0.98741700  1.0
  Fe  Fe10  1  0.15664000  0.32273400  0.75000000  1.0
  Fe  Fe11  1  0.15659100  0.83383800  0.75000000  1.0