# generated using pymatgen
data_Ho2Al3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00445117
_cell_length_b   8.00445117
_cell_length_c   7.88249500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.84373499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al3Ge4
_chemical_formula_sum   'Ho4 Al6 Ge8'
_cell_volume   351.82063503
_cell_formula_units_Z   2
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  0.11350800  0.88649200  0.41756800  1.0
  Ho  Ho1  1  0.88649200  0.11350800  0.58243200  1.0
  Ho  Ho2  1  0.38649200  0.61350800  0.91756800  1.0
  Ho  Ho3  1  0.61350800  0.38649200  0.08243200  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.03213400  0.46786600  0.25000000  1.0
  Al  Al7  1  0.46786600  0.03213400  0.75000000  1.0
  Al  Al8  1  0.96786600  0.53213400  0.75000000  1.0
  Al  Al9  1  0.53213400  0.96786600  0.25000000  1.0
  Ge  Ge10  1  0.20286400  0.29713600  0.25000000  1.0
  Ge  Ge11  1  0.29713600  0.20286400  0.75000000  1.0
  Ge  Ge12  1  0.79713600  0.70286400  0.75000000  1.0
  Ge  Ge13  1  0.70286400  0.79713600  0.25000000  1.0
  Ge  Ge14  1  0.18437500  0.81562500  0.05059600  1.0
  Ge  Ge15  1  0.81562500  0.18437500  0.94940400  1.0
  Ge  Ge16  1  0.31562500  0.68437500  0.55059600  1.0
  Ge  Ge17  1  0.68437500  0.31562500  0.44940400  1.0