# generated using pymatgen
data_HoFeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06659984
_cell_length_b   5.06659984
_cell_length_c   5.06659984
_cell_angle_alpha   118.42535342
_cell_angle_beta   118.03721559
_cell_angle_gamma   93.09212815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFeCo
_chemical_formula_sum   'Ho2 Fe2 Co2'
_cell_volume   94.27648399
_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  0.12063814  0.87063814  0.25000000  1.0
  Ho  Ho1  1  0.87936186  0.12936186  0.75000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0