# generated using pymatgen
data_HoFeRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23174086
_cell_length_b   5.23101997
_cell_length_c   5.23161144
_cell_angle_alpha   121.00531109
_cell_angle_beta   118.07369666
_cell_angle_gamma   90.76319694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFeRu
_chemical_formula_sum   'Ho2 Fe2 Ru2'
_cell_volume   101.90095804
_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
  Ho  Ho0  1  0.37557176  0.12556927  0.24992659  1.0
  Ho  Ho1  1  0.62442824  0.87443073  0.75007341  1.0
  Fe  Fe2  1  0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.50000000  0.50000000  -0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.50000000  0.50000000  1.0