# generated using pymatgen
data_Y3(AlFe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30499315
_cell_length_b   5.37354061
_cell_length_c   12.78839555
_cell_angle_alpha   89.52997610
_cell_angle_beta   89.96972695
_cell_angle_gamma   120.91917769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(AlFe2)2
_chemical_formula_sum   'Y6 Al4 Fe8'
_cell_volume   312.73268871
_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  0.32054800  0.66265300  0.91449400  1.0
  Y  Y1  1  0.99523200  0.00329300  0.25561100  1.0
  Y  Y2  1  0.66063100  0.33646900  0.58643800  1.0
  Y  Y3  1  0.33936900  0.66353100  0.66356200  1.0
  Y  Y4  1  0.00476800  0.99670700  0.99438900  1.0
  Y  Y5  1  0.67945200  0.33734700  0.33550600  1.0
  Al  Al6  1  0.50000000  0.50000000  0.12500000  1.0
  Al  Al7  1  0.16812500  0.83669600  0.46019200  1.0
  Al  Al8  1  0.83187500  0.16330400  0.78980800  1.0
  Al  Al9  1  0.50000000  0.00000000  0.12500000  1.0
  Fe  Fe10  1  0.16910700  0.33491400  0.45944000  1.0
  Fe  Fe11  1  0.83089300  0.66508600  0.79056000  1.0
  Fe  Fe12  1  0.32849900  0.65298500  0.29812800  1.0
  Fe  Fe13  1  0.00000000  0.00000000  0.62500000  1.0
  Fe  Fe14  1  0.67150100  0.34701500  0.95187200  1.0
  Fe  Fe15  1  0.00000000  0.50000000  0.12500000  1.0
  Fe  Fe16  1  0.66704400  0.83202300  0.45888600  1.0
  Fe  Fe17  1  0.33295600  0.16797700  0.79111400  1.0