# generated using pymatgen
data_Y(AlFe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49157414
_cell_length_b   8.49157414
_cell_length_c   4.94013859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(AlFe2)4
_chemical_formula_sum   'Y2 Al8 Fe16'
_cell_volume   356.21774028
_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  0.00000000  0.00000000  0.00000000  1
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1
  Al  Al2  1  0.00000000  0.34509500  0.00000000  1
  Al  Al3  1  0.00000000  0.65490500  0.00000000  1
  Al  Al4  1  0.34509500  0.00000000  0.00000000  1
  Al  Al5  1  0.65490500  0.00000000  0.00000000  1
  Al  Al6  1  0.50000000  0.84509500  0.50000000  1
  Al  Al7  1  0.50000000  0.15490500  0.50000000  1
  Al  Al8  1  0.84509500  0.50000000  0.50000000  1
  Al  Al9  1  0.15490500  0.50000000  0.50000000  1
  Fe  Fe10  1  0.00000000  0.23280400  0.50000000  1
  Fe  Fe11  1  0.00000000  0.76719600  0.50000000  1
  Fe  Fe12  1  0.23280400  0.00000000  0.50000000  1
  Fe  Fe13  1  0.76719600  0.00000000  0.50000000  1
  Fe  Fe14  1  0.50000000  0.73280400  0.00000000  1
  Fe  Fe15  1  0.50000000  0.26719600  0.00000000  1
  Fe  Fe16  1  0.73280400  0.50000000  0.00000000  1
  Fe  Fe17  1  0.26719600  0.50000000  0.00000000  1
  Fe  Fe18  1  0.25000000  0.25000000  0.25000000  1
  Fe  Fe19  1  0.75000000  0.75000000  0.75000000  1
  Fe  Fe20  1  0.25000000  0.75000000  0.25000000  1
  Fe  Fe21  1  0.75000000  0.25000000  0.75000000  1
  Fe  Fe22  1  0.75000000  0.75000000  0.25000000  1
  Fe  Fe23  1  0.25000000  0.25000000  0.75000000  1
  Fe  Fe24  1  0.75000000  0.25000000  0.25000000  1
  Fe  Fe25  1  0.25000000  0.75000000  0.75000000  1
