# generated using pymatgen
data_YFe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14188327
_cell_length_b   5.14185035
_cell_length_c   3.91678539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99919711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFe5
_chemical_formula_sum   'Y1 Fe5'
_cell_volume   89.68205826
_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
  Fe  Fe1  1  0.33329650  0.66664825  0.00000000  1.0
  Fe  Fe2  1  0.66670350  0.33335175  -0.00000000  1.0
  Fe  Fe3  1  0.50000000  -0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  -0.00000000  0.50000000  0.50000000  1.0