# generated using pymatgen
data_HfZr5(GaRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84928803
_cell_length_b   7.84999802
_cell_length_c   7.84928794
_cell_angle_alpha   126.43883440
_cell_angle_beta   128.52494647
_cell_angle_gamma   77.47569758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5(GaRu)6
_chemical_formula_sum   'Hf1 Zr5 Ga6 Ru6'
_cell_volume   295.25710422
_cell_formula_units_Z   1
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  0.95001047  0.65408927  0.20407880  1.0
  Zr  Zr1  1  0.45290831  0.65817947  0.70527116  1.0
  Zr  Zr2  1  0.54770046  0.25459185  0.20689038  1.0
  Zr  Zr3  1  0.74947958  0.84814945  0.59866987  1.0
  Zr  Zr4  1  0.25075771  0.85240130  0.10164459  1.0
  Zr  Zr5  1  0.04840412  0.25209523  0.70369011  1.0
  Ga  Ga6  1  0.25073557  0.25540986  0.50467429  1.0
  Ga  Ga7  1  0.74877248  0.25086654  0.00209405  1.0
  Ga  Ga8  1  0.33004476  0.58698240  0.25045069  1.0
  Ga  Ga9  1  0.66759155  0.91915063  0.25334162  1.0
  Ga  Ga10  1  0.16580901  0.91915063  0.75155909  1.0
  Ga  Ga11  1  0.83653171  0.58698240  0.75693764  1.0
  Ru  Ru12  1  0.50230086  0.51155494  0.01240720  1.0
  Ru  Ru13  1  0.99914774  0.51155494  0.50925408  1.0
  Ru  Ru14  1  0.12802878  0.25454685  0.12424528  1.0
  Ru  Ru15  1  0.87280447  0.99467469  0.12600384  1.0
  Ru  Ru16  1  0.36867085  0.99467469  0.62187022  1.0
  Ru  Ru17  1  0.63030357  0.25454685  0.62652007  1.0