# generated using pymatgen
data_YFe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69465800
_cell_length_b   6.43164758
_cell_length_c   6.43164758
_cell_angle_alpha   82.34546627
_cell_angle_beta   68.59454500
_cell_angle_gamma   68.59454500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFe12
_chemical_formula_sum   'Y1 Fe12'
_cell_volume   168.33230102
_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  0.00000000  0.35778900  0.64221100  1.0
  Fe  Fe2  1  0.00000000  0.64221100  0.35778900  1.0
  Fe  Fe3  1  0.64221100  0.35778900  0.35778900  1.0
  Fe  Fe4  1  0.35778900  0.64221100  0.64221100  1.0
  Fe  Fe5  1  0.72653300  0.77346700  0.77346700  1.0
  Fe  Fe6  1  0.27346700  0.22653300  0.22653300  1.0
  Fe  Fe7  1  0.50000000  0.22653300  0.77346700  1.0
  Fe  Fe8  1  0.50000000  0.77346700  0.22653300  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  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