# generated using pymatgen
data_YFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19660030
_cell_length_b   5.19671775
_cell_length_c   5.19648877
_cell_angle_alpha   60.00164291
_cell_angle_beta   60.00089284
_cell_angle_gamma   60.00143720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFe2
_chemical_formula_sum   'Y2 Fe4'
_cell_volume   99.23308172
_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  0.87499874  0.87499555  0.87500533  1.0
  Y  Y1  1  0.12500126  0.12500445  0.12499467  1.0
  Fe  Fe2  1  0.50000000  -0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0