# generated using pymatgen
data_HoFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15291500
_cell_length_b   5.15753333
_cell_length_c   8.30362400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97038946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFe2
_chemical_formula_sum   'Ho4 Fe8'
_cell_volume   191.17136216
_cell_formula_units_Z   4
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  0.33368500  0.66737000  0.43809100  1.0
  Ho  Ho1  1  0.66631500  0.33263000  0.56190900  1.0
  Ho  Ho2  1  0.66631500  0.33263000  0.93809100  1.0
  Ho  Ho3  1  0.33368500  0.66737000  0.06190900  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.83409300  0.16551200  0.25000000  1.0
  Fe  Fe7  1  0.83439400  0.66878900  0.25000000  1.0
  Fe  Fe8  1  0.33141900  0.16551200  0.25000000  1.0
  Fe  Fe9  1  0.16590700  0.83448800  0.75000000  1.0
  Fe  Fe10  1  0.16560600  0.33121100  0.75000000  1.0
  Fe  Fe11  1  0.66858100  0.83448800  0.75000000  1.0