# generated using pymatgen
data_HoTm2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13688643
_cell_length_b   5.13688727
_cell_length_c   8.57006845
_cell_angle_alpha   72.56046592
_cell_angle_beta   72.56045932
_cell_angle_gamma   60.00000682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2Fe9
_chemical_formula_sum   'Ho1 Tm2 Fe9'
_cell_volume   183.74504135
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.14251049  0.14251049  0.57246653  1.0
  Tm  Tm2  1  0.85748951  0.85748951  0.42753347  1.0
  Fe  Fe3  1  0.08211850  0.58081676  0.75624599  1.0
  Fe  Fe4  1  0.58081676  0.58081676  0.75624599  1.0
  Fe  Fe5  1  0.58081676  0.08211850  0.75624599  1.0
  Fe  Fe6  1  0.91788150  0.41918324  0.24375401  1.0
  Fe  Fe7  1  0.41918324  0.41918324  0.24375401  1.0
  Fe  Fe8  1  0.41918324  0.91788150  0.24375401  1.0
  Fe  Fe9  1  0.33293045  0.33293045  0.00120764  1.0
  Fe  Fe10  1  0.66706955  0.66706955  0.99879236  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0