# generated using pymatgen
data_HoZr2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52358316
_cell_length_b   8.52358301
_cell_length_c   8.52358418
_cell_angle_alpha   34.29781911
_cell_angle_beta   34.29782189
_cell_angle_gamma   34.29781836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZr2Fe9
_chemical_formula_sum   'Ho1 Zr2 Fe9'
_cell_volume   175.35708093
_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
  Zr  Zr1  1  0.14257527  0.14257527  0.14257527  1.0
  Zr  Zr2  1  0.85742473  0.85742473  0.85742473  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.33291513  0.33291513  0.33291513  1.0
  Fe  Fe5  1  0.66708487  0.66708487  0.66708487  1.0
  Fe  Fe6  1  0.08244259  0.58431544  0.58431544  1.0
  Fe  Fe7  1  0.58431544  0.58431544  0.08244259  1.0
  Fe  Fe8  1  0.58431544  0.08244259  0.58431544  1.0
  Fe  Fe9  1  0.41568456  0.91755741  0.41568456  1.0
  Fe  Fe10  1  0.91755741  0.41568456  0.41568456  1.0
  Fe  Fe11  1  0.41568456  0.41568456  0.91755741  1.0