# generated using pymatgen
data_Ho3AlGeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51806603
_cell_length_b   7.54829848
_cell_length_c   13.74918467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3AlGeRu2
_chemical_formula_sum   'Ho12 Al4 Ge4 Ru8'
_cell_volume   572.68116967
_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  0.15027052  0.90295674  0.59868337  1.0
  Ho  Ho1  1  0.84972948  0.09704326  0.09868337  1.0
  Ho  Ho2  1  0.15027052  0.59704326  0.40131663  1.0
  Ho  Ho3  1  0.84972948  0.40295674  0.90131663  1.0
  Ho  Ho4  1  0.84972948  0.09704326  0.40131663  1.0
  Ho  Ho5  1  0.15027052  0.90295674  0.90131663  1.0
  Ho  Ho6  1  0.84972948  0.40295674  0.59868337  1.0
  Ho  Ho7  1  0.15027052  0.59704326  0.09868337  1.0
  Ho  Ho8  1  0.37659721  0.26717836  0.75000000  1.0
  Ho  Ho9  1  0.62340279  0.73282164  0.25000000  1.0
  Ho  Ho10  1  0.37659721  0.23282164  0.25000000  1.0
  Ho  Ho11  1  0.62340279  0.76717836  0.75000000  1.0
  Al  Al12  1  0.37553088  0.25000000  0.50000000  1.0
  Al  Al13  1  0.62446912  0.75000000  0.00000000  1.0
  Al  Al14  1  0.62446912  0.75000000  0.50000000  1.0
  Al  Al15  1  0.37553088  0.25000000  0.00000000  1.0
  Ge  Ge16  1  0.87726966  0.11252346  0.75000000  1.0
  Ge  Ge17  1  0.12273034  0.88747654  0.25000000  1.0
  Ge  Ge18  1  0.87726966  0.38747654  0.25000000  1.0
  Ge  Ge19  1  0.12273034  0.61252346  0.75000000  1.0
  Ru  Ru20  1  0.64433246  0.03452951  0.59328564  1.0
  Ru  Ru21  1  0.35566754  0.96547049  0.09328564  1.0
  Ru  Ru22  1  0.64433246  0.46547049  0.40671436  1.0
  Ru  Ru23  1  0.35566754  0.53452951  0.90671436  1.0
  Ru  Ru24  1  0.35566754  0.96547049  0.40671436  1.0
  Ru  Ru25  1  0.64433246  0.03452951  0.90671436  1.0
  Ru  Ru26  1  0.35566754  0.53452951  0.59328564  1.0
  Ru  Ru27  1  0.64433246  0.46547049  0.09328564  1.0