# generated using pymatgen
data_Ho8(AlGe3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64143213
_cell_length_b   5.64143213
_cell_length_c   20.13578414
_cell_angle_alpha   80.49517675
_cell_angle_beta   80.49517675
_cell_angle_gamma   42.33110744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8(AlGe3)3
_chemical_formula_sum   'Ho8 Al3 Ge9'
_cell_volume   424.72862147
_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  0.46462500  0.46462500  0.67842800  1.0
  Ho  Ho1  1  0.70917900  0.70917900  0.92919400  1.0
  Ho  Ho2  1  0.96569100  0.96569100  0.17872000  1.0
  Ho  Ho3  1  0.21489600  0.21489600  0.42807300  1.0
  Ho  Ho4  1  0.78510400  0.78510400  0.57192700  1.0
  Ho  Ho5  1  0.03430900  0.03430900  0.82128000  1.0
  Ho  Ho6  1  0.29082100  0.29082100  0.07080600  1.0
  Ho  Ho7  1  0.53537500  0.53537500  0.32157200  1.0
  Al  Al8  1  0.25017800  0.25017800  0.25051100  1.0
  Al  Al9  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.74982200  0.74982200  0.74948900  1.0
  Ge  Ge11  1  0.17868900  0.17868900  0.67827300  1.0
  Ge  Ge12  1  0.42399900  0.42399900  0.92528800  1.0
  Ge  Ge13  1  0.68189100  0.68189100  0.17990000  1.0
  Ge  Ge14  1  0.92918100  0.92918100  0.42845600  1.0
  Ge  Ge15  1  0.07081900  0.07081900  0.57154400  1.0
  Ge  Ge16  1  0.31810900  0.31810900  0.82010000  1.0
  Ge  Ge17  1  0.57600100  0.57600100  0.07471200  1.0
  Ge  Ge18  1  0.82131100  0.82131100  0.32172700  1.0
  Ge  Ge19  1  0.00000000  0.00000000  0.00000000  1.0