# generated using pymatgen
data_Hf2GaB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27185972
_cell_length_b   9.27185972
_cell_length_c   3.06409741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2GaB2Ru5
_chemical_formula_sum   'Hf4 Ga2 B4 Ru10'
_cell_volume   263.41243438
_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  0.82478583  0.67521417  0.00000000  1.0
  Hf  Hf1  1  0.17521417  0.32478583  0.00000000  1.0
  Hf  Hf2  1  0.32478583  0.82478583  0.00000000  1.0
  Hf  Hf3  1  0.67521417  0.17521417  0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62498103  0.87501897  0.00000000  1.0
  B  B7  1  0.37501897  0.12498103  0.00000000  1.0
  B  B8  1  0.12498103  0.62498103  0.00000000  1.0
  B  B9  1  0.87501897  0.37501897  0.00000000  1.0
  Ru  Ru10  1  0.57084890  0.71509745  0.50000000  1.0
  Ru  Ru11  1  0.42915110  0.28490255  0.50000000  1.0
  Ru  Ru12  1  0.07084890  0.78490255  0.50000000  1.0
  Ru  Ru13  1  0.92915110  0.21509745  0.50000000  1.0
  Ru  Ru14  1  0.28490255  0.57084890  0.50000000  1.0
  Ru  Ru15  1  0.71509745  0.42915110  0.50000000  1.0
  Ru  Ru16  1  0.21509745  0.07084890  0.50000000  1.0
  Ru  Ru17  1  0.78490255  0.92915110  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