# generated using pymatgen
data_ErHfB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52108144
_cell_length_b   8.97309193
_cell_length_c   11.30227978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHfB6Ru
_chemical_formula_sum   'Er4 Hf4 B24 Ru4'
_cell_volume   357.09538734
_cell_formula_units_Z   4
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
  Er  Er0  1  0.00000000  0.32178730  0.41391498  1.0
  Er  Er1  1  0.00000000  0.67821270  0.58608502  1.0
  Er  Er2  1  0.00000000  0.82178730  0.08608502  1.0
  Er  Er3  1  0.00000000  0.17821270  0.91391498  1.0
  Hf  Hf4  1  0.00000000  0.94490601  0.37434658  1.0
  Hf  Hf5  1  0.00000000  0.05509399  0.62565342  1.0
  Hf  Hf6  1  0.00000000  0.44490601  0.12565342  1.0
  Hf  Hf7  1  0.00000000  0.55509399  0.87434658  1.0
  B  B8  1  0.50000000  0.55459206  0.43375957  1.0
  B  B9  1  0.50000000  0.44540794  0.56624043  1.0
  B  B10  1  0.50000000  0.05459206  0.06624043  1.0
  B  B11  1  0.50000000  0.94540794  0.93375957  1.0
  B  B12  1  0.50000000  0.75264847  0.41883730  1.0
  B  B13  1  0.50000000  0.24735153  0.58116270  1.0
  B  B14  1  0.50000000  0.25264847  0.08116270  1.0
  B  B15  1  0.50000000  0.74735153  0.91883730  1.0
  B  B16  1  0.50000000  0.79579154  0.26335474  1.0
  B  B17  1  0.50000000  0.20420846  0.73664526  1.0
  B  B18  1  0.50000000  0.29579154  0.23664526  1.0
  B  B19  1  0.50000000  0.70420846  0.76335474  1.0
  B  B20  1  0.50000000  0.63050434  0.18239961  1.0
  B  B21  1  0.50000000  0.36949566  0.81760039  1.0
  B  B22  1  0.50000000  0.13050434  0.31760039  1.0
  B  B23  1  0.50000000  0.86949566  0.68239961  1.0
  B  B24  1  0.50000000  0.98193661  0.21293081  1.0
  B  B25  1  0.50000000  0.01806339  0.78706919  1.0
  B  B26  1  0.50000000  0.48193661  0.28706919  1.0
  B  B27  1  0.50000000  0.51806339  0.71293081  1.0
  B  B28  1  0.50000000  0.60172538  0.02725903  1.0
  B  B29  1  0.50000000  0.39827462  0.97274097  1.0
  B  B30  1  0.50000000  0.10172538  0.47274097  1.0
  B  B31  1  0.50000000  0.89827462  0.52725903  1.0
  Ru  Ru32  1  0.00000000  0.64246655  0.31820771  1.0
  Ru  Ru33  1  0.00000000  0.35753345  0.68179229  1.0
  Ru  Ru34  1  0.00000000  0.14246655  0.18179229  1.0
  Ru  Ru35  1  0.00000000  0.85753345  0.81820771  1.0