# generated using pymatgen
data_HoMnFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10807786
_cell_length_b   5.10807786
_cell_length_c   5.10807786
_cell_angle_alpha   120.66523795
_cell_angle_beta   119.20184315
_cell_angle_gamma   90.11981237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMnFe
_chemical_formula_sum   'Ho2 Mn2 Fe2'
_cell_volume   94.32009371
_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  0.12650100  0.87650100  0.25000000  1.0
  Ho  Ho1  1  0.87349900  0.12349900  0.75000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0