# generated using pymatgen
data_HoGa5Fe6Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03096825
_cell_length_b   6.56734362
_cell_length_c   6.56734504
_cell_angle_alpha   80.83431985
_cell_angle_beta   67.47857106
_cell_angle_gamma   67.47856116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa5Fe6Ge
_chemical_formula_sum   'Ho1 Ga5 Fe6 Ge1'
_cell_volume   185.13135841
_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  1.00000000  0.00466806  0.99533194  1.0
  Ga  Ga1  1  1.00000000  0.34077754  0.65922246  1.0
  Ga  Ga2  1  0.34426594  0.65329379  0.65817433  1.0
  Ga  Ga3  1  0.65573406  0.34182567  0.34670621  1.0
  Ga  Ga4  1  0.31835907  0.18026059  0.18302126  1.0
  Ga  Ga5  1  0.68164093  0.81697874  0.81973941  1.0
  Fe  Fe6  1  0.50000000  0.24314413  0.75685587  1.0
  Fe  Fe7  1  0.50000000  0.75421192  0.24578808  1.0
  Fe  Fe8  1  0.99899411  0.49931641  0.00158842  1.0
  Fe  Fe9  1  0.50010005  0.49931641  0.00158842  1.0
  Fe  Fe10  1  0.00100589  0.99841158  0.50068359  1.0
  Fe  Fe11  1  0.49989995  0.99841158  0.50068359  1.0
  Ge  Ge12  1  0.00000000  0.66938557  0.33061443  1.0