# generated using pymatgen
data_Ho(AlGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22619362
_cell_length_b   4.22619213
_cell_length_c   6.59479519
_cell_angle_alpha   90.00009861
_cell_angle_beta   89.99988287
_cell_angle_gamma   119.99935414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(AlGe)2
_chemical_formula_sum   'Ho1 Al2 Ge2'
_cell_volume   102.00780377
_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  -0.00003238  -0.00003062  0.99995026  1.0
  Al  Al1  1  0.66667758  0.33334168  0.35505127  1.0
  Al  Al2  1  0.33334282  0.66667535  0.64498254  1.0
  Ge  Ge3  1  0.66667270  0.33334011  0.74207244  1.0
  Ge  Ge4  1  0.33333928  0.66667349  0.25794449  1.0