# generated using pymatgen
data_Y(Al3Fe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04853409
_cell_length_b   6.75586306
_cell_length_c   6.74922071
_cell_angle_alpha   98.26611700
_cell_angle_beta   112.63032666
_cell_angle_gamma   68.05966489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Al3Fe)3
_chemical_formula_sum   'Y1 Al9 Fe3'
_cell_volume   197.08470154
_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  0.00000000  0.00000000  1.0
  Al  Al1  1  0.72998600  0.77522500  0.21374500  1.0
  Al  Al2  1  0.27001400  0.22477500  0.78625500  1.0
  Al  Al3  1  0.49478900  0.77522500  0.78625500  1.0
  Al  Al4  1  0.50521100  0.22477500  0.21374500  1.0
  Al  Al5  1  0.66328400  0.35349300  0.66260100  1.0
  Al  Al6  1  0.33671600  0.64650700  0.33739900  1.0
  Al  Al7  1  0.98322400  0.35349300  0.33739900  1.0
  Al  Al8  1  0.01677600  0.64650700  0.66260100  1.0
  Al  Al9  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.00000000  0.50000000  0.00000000  1.0