# generated using pymatgen
data_Ho(GaFe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00523910
_cell_length_b   6.55406697
_cell_length_c   6.55423764
_cell_angle_alpha   81.17817406
_cell_angle_beta   67.54262283
_cell_angle_gamma   67.54045567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(GaFe)6
_chemical_formula_sum   'Ho1 Ga6 Fe6'
_cell_volume   183.62538746
_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
  Ga  Ga1  1  0.68660743  0.81330552  0.81325173  1.0
  Ga  Ga2  1  0.31339257  0.18669448  0.18674827  1.0
  Ga  Ga3  1  0.34506288  0.65487526  0.65485105  1.0
  Ga  Ga4  1  0.65493712  0.34512474  0.34514895  1.0
  Ga  Ga5  1  0.00002436  0.66660991  0.33336374  1.0
  Ga  Ga6  1  -0.00002436  0.33339009  0.66663626  1.0
  Fe  Fe7  1  0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe8  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.50001104  0.24239379  0.75757939  1.0
  Fe  Fe12  1  0.49998896  0.75760621  0.24242061  1.0