# generated using pymatgen
data_Ho4FeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17885354
_cell_length_b   7.17885354
_cell_length_c   7.50142633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4FeB14
_chemical_formula_sum   'Ho8 Fe2 B28'
_cell_volume   386.59304346
_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  0.19155781  0.32871404  0.00000000  1.0
  Ho  Ho1  1  0.67128596  0.19155781  0.00000000  1.0
  Ho  Ho2  1  0.32871404  0.80844219  0.00000000  1.0
  Ho  Ho3  1  0.69155781  0.17128596  0.50000000  1.0
  Ho  Ho4  1  0.30844219  0.82871404  0.50000000  1.0
  Ho  Ho5  1  0.80844219  0.67128596  0.00000000  1.0
  Ho  Ho6  1  0.82871404  0.69155781  0.50000000  1.0
  Ho  Ho7  1  0.17128596  0.30844219  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17401873  0.03838200  0.23020757  1.0
  B  B11  1  0.96161800  0.17401873  0.23020757  1.0
  B  B12  1  0.03838200  0.82598127  0.23020757  1.0
  B  B13  1  0.67401873  0.46161800  0.26979243  1.0
  B  B14  1  0.32598127  0.53838200  0.26979243  1.0
  B  B15  1  0.82598127  0.96161800  0.23020757  1.0
  B  B16  1  0.53838200  0.67401873  0.26979243  1.0
  B  B17  1  0.46161800  0.32598127  0.26979243  1.0
  B  B18  1  0.82598127  0.96161800  0.76979243  1.0
  B  B19  1  0.03838200  0.82598127  0.76979243  1.0
  B  B20  1  0.96161800  0.17401873  0.76979243  1.0
  B  B21  1  0.32598127  0.53838200  0.73020757  1.0
  B  B22  1  0.67401873  0.46161800  0.73020757  1.0
  B  B23  1  0.17401873  0.03838200  0.76979243  1.0
  B  B24  1  0.46161800  0.32598127  0.73020757  1.0
  B  B25  1  0.53838200  0.67401873  0.73020757  1.0
  B  B26  1  0.08713351  0.58713351  0.25000000  1.0
  B  B27  1  0.41286649  0.08713351  0.25000000  1.0
  B  B28  1  0.58713351  0.91286649  0.25000000  1.0
  B  B29  1  0.91286649  0.41286649  0.25000000  1.0
  B  B30  1  0.91286649  0.41286649  0.75000000  1.0
  B  B31  1  0.58713351  0.91286649  0.75000000  1.0
  B  B32  1  0.41286649  0.08713351  0.75000000  1.0
  B  B33  1  0.08713351  0.58713351  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.38869465  1.0
  B  B35  1  0.50000000  0.50000000  0.11130535  1.0
  B  B36  1  0.00000000  0.00000000  0.61130535  1.0
  B  B37  1  0.50000000  0.50000000  0.88869465  1.0