# generated using pymatgen
data_HfMgB4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98183408
_cell_length_b   8.46299463
_cell_length_c   10.00689507
_cell_angle_alpha   91.45823036
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMgB4Ru5
_chemical_formula_sum   'Hf2 Mg2 B8 Ru10'
_cell_volume   252.44467465
_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  0.50000000  0.65682172  0.81602148  1.0
  Hf  Hf1  1  0.50000000  0.34317828  0.18397852  1.0
  Mg  Mg2  1  0.50000000  0.15310540  0.67988347  1.0
  Mg  Mg3  1  0.50000000  0.84689460  0.32011653  1.0
  B  B4  1  0.50000000  0.85747637  0.59913005  1.0
  B  B5  1  0.50000000  0.14252363  0.40086995  1.0
  B  B6  1  0.50000000  0.34865723  0.89504442  1.0
  B  B7  1  0.50000000  0.65134277  0.10495558  1.0
  B  B8  1  0.50000000  0.96563907  0.91132310  1.0
  B  B9  1  0.50000000  0.03436093  0.08867690  1.0
  B  B10  1  0.50000000  0.46096599  0.58737640  1.0
  B  B11  1  0.50000000  0.53903401  0.41262360  1.0
  Ru  Ru12  1  0.00000000  0.40050218  0.73630125  1.0
  Ru  Ru13  1  0.00000000  0.59949782  0.26369875  1.0
  Ru  Ru14  1  0.00000000  0.90426473  0.76305986  1.0
  Ru  Ru15  1  0.00000000  0.09573527  0.23694014  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru18  1  0.00000000  0.65807343  0.55257224  1.0
  Ru  Ru19  1  0.00000000  0.34192657  0.44742776  1.0
  Ru  Ru20  1  0.00000000  0.16360544  0.95549975  1.0
  Ru  Ru21  1  0.00000000  0.83639456  0.04450025  1.0