# generated using pymatgen
data_Ho2AlGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17758100
_cell_length_b   6.82859600
_cell_length_c   17.67791900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlGe3
_chemical_formula_sum   'Ho8 Al4 Ge12'
_cell_volume   504.29822347
_cell_formula_units_Z   4
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  0.25000000  0.66622000  0.70302400  1.0
  Ho  Ho1  1  0.75000000  0.33378000  0.29697600  1.0
  Ho  Ho2  1  0.75000000  0.83378000  0.20302400  1.0
  Ho  Ho3  1  0.25000000  0.16622000  0.79697600  1.0
  Ho  Ho4  1  0.25000000  0.66784300  0.91471100  1.0
  Ho  Ho5  1  0.75000000  0.33215700  0.08528900  1.0
  Ho  Ho6  1  0.75000000  0.83215700  0.41471100  1.0
  Ho  Ho7  1  0.25000000  0.16784300  0.58528900  1.0
  Al  Al8  1  0.25000000  0.95068500  0.06448700  1.0
  Al  Al9  1  0.75000000  0.04931500  0.93551300  1.0
  Al  Al10  1  0.75000000  0.54931500  0.56448700  1.0
  Al  Al11  1  0.25000000  0.45068500  0.43551300  1.0
  Ge  Ge12  1  0.25000000  0.75052600  0.53473100  1.0
  Ge  Ge13  1  0.75000000  0.24947400  0.46526900  1.0
  Ge  Ge14  1  0.75000000  0.74947400  0.03473100  1.0
  Ge  Ge15  1  0.25000000  0.25052600  0.96526900  1.0
  Ge  Ge16  1  0.25000000  0.53535100  0.17226100  1.0
  Ge  Ge17  1  0.75000000  0.46464900  0.82773900  1.0
  Ge  Ge18  1  0.75000000  0.96464900  0.67226100  1.0
  Ge  Ge19  1  0.25000000  0.03535100  0.32773900  1.0
  Ge  Ge20  1  0.25000000  0.64623400  0.31154600  1.0
  Ge  Ge21  1  0.75000000  0.35376600  0.68845400  1.0
  Ge  Ge22  1  0.75000000  0.85376600  0.81154600  1.0
  Ge  Ge23  1  0.25000000  0.14623400  0.18845400  1.0