# generated using pymatgen
data_Hf2GeB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28393141
_cell_length_b   9.28393141
_cell_length_c   3.04708904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2GeB2Ru5
_chemical_formula_sum   'Hf4 Ge2 B4 Ru10'
_cell_volume   262.63281693
_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
  Hf  Hf0  1  0.82473346  0.67526654  0.00000000  1.0
  Hf  Hf1  1  0.17526654  0.32473346  0.00000000  1.0
  Hf  Hf2  1  0.32473346  0.82473346  0.00000000  1.0
  Hf  Hf3  1  0.67526654  0.17526654  0.00000000  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62383429  0.87616571  0.00000000  1.0
  B  B7  1  0.37616571  0.12383429  0.00000000  1.0
  B  B8  1  0.12383429  0.62383429  0.00000000  1.0
  B  B9  1  0.87616571  0.37616571  0.00000000  1.0
  Ru  Ru10  1  0.56984445  0.71386167  0.50000000  1.0
  Ru  Ru11  1  0.43015555  0.28613833  0.50000000  1.0
  Ru  Ru12  1  0.06984445  0.78613833  0.50000000  1.0
  Ru  Ru13  1  0.93015555  0.21386167  0.50000000  1.0
  Ru  Ru14  1  0.28613833  0.56984445  0.50000000  1.0
  Ru  Ru15  1  0.71386167  0.43015555  0.50000000  1.0
  Ru  Ru16  1  0.21386167  0.06984445  0.50000000  1.0
  Ru  Ru17  1  0.78613833  0.93015555  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0