# generated using pymatgen
data_HoFe11Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68646200
_cell_length_b   6.42591583
_cell_length_c   6.42591583
_cell_angle_alpha   97.98705331
_cell_angle_beta   111.38625337
_cell_angle_gamma   68.61374663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFe11Re
_chemical_formula_sum   'Ho1 Fe11 Re1'
_cell_volume   167.77912306
_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
  Ho  Ho0  1  0.00428300  0.99571700  0.00428300  1.0
  Fe  Fe1  1  0.50043900  0.99887500  0.50002400  1.0
  Fe  Fe2  1  0.00071000  0.99887500  0.50002400  1.0
  Fe  Fe3  1  0.50043900  0.49997600  0.00112500  1.0
  Fe  Fe4  1  0.00071000  0.49997600  0.00112500  1.0
  Fe  Fe5  1  0.72665500  0.77334500  0.22665500  1.0
  Fe  Fe6  1  0.27257000  0.22743000  0.77257000  1.0
  Fe  Fe7  1  0.49864200  0.77745900  0.77474400  1.0
  Fe  Fe8  1  0.49864200  0.22525600  0.22254100  1.0
  Fe  Fe9  1  0.35950200  0.64049800  0.35950200  1.0
  Fe  Fe10  1  0.99931100  0.35970200  0.35832300  1.0
  Fe  Fe11  1  0.99931100  0.64167700  0.64029800  1.0
  Re  Re12  1  0.63878700  0.36121300  0.63878700  1.0