# generated using pymatgen
data_Ho3Si2GeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71769525
_cell_length_b   5.71769551
_cell_length_c   13.81184162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.38031403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Si2GeRu2
_chemical_formula_sum   'Ho6 Si4 Ge2 Ru4'
_cell_volume   305.74891892
_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  0.85473255  0.14526745  0.25000000  1.0
  Ho  Ho1  1  0.14526745  0.85473255  0.75000000  1.0
  Ho  Ho2  1  0.42354433  0.57645567  0.88779305  1.0
  Ho  Ho3  1  0.57645567  0.42354433  0.11220695  1.0
  Ho  Ho4  1  0.57645567  0.42354433  0.38779305  1.0
  Ho  Ho5  1  0.42354433  0.57645567  0.61220695  1.0
  Si  Si6  1  0.11896090  0.88103910  0.53912485  1.0
  Si  Si7  1  0.88103910  0.11896090  0.46087515  1.0
  Si  Si8  1  0.88103910  0.11896090  0.03912485  1.0
  Si  Si9  1  0.11896090  0.88103910  0.96087515  1.0
  Ge  Ge10  1  0.16303807  0.83696193  0.25000000  1.0
  Ge  Ge11  1  0.83696193  0.16303807  0.75000000  1.0
  Ru  Ru12  1  0.71155517  0.28844483  0.57892531  1.0
  Ru  Ru13  1  0.28844483  0.71155517  0.42107469  1.0
  Ru  Ru14  1  0.28844483  0.71155517  0.07892531  1.0
  Ru  Ru15  1  0.71155517  0.28844483  0.92107469  1.0