# generated using pymatgen
data_ErHf2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55660083
_cell_length_b   9.55660130
_cell_length_c   3.11093867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.31059904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf2B2Ru5
_chemical_formula_sum   'Er2 Hf4 B4 Ru10'
_cell_volume   284.09718192
_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
  Er  Er0  1  0.17544430  0.17544430  0.00000000  1.0
  Er  Er1  1  0.82455570  0.82455570  0.00000000  1.0
  Hf  Hf2  1  0.50000000  0.00000000  0.00000000  1.0
  Hf  Hf3  1  0.00000000  0.50000000  0.00000000  1.0
  Hf  Hf4  1  0.67442704  0.32557296  0.00000000  1.0
  Hf  Hf5  1  0.32557296  0.67442704  0.00000000  1.0
  B  B6  1  0.37963772  0.37963772  0.00000000  1.0
  B  B7  1  0.62036228  0.62036228  0.00000000  1.0
  B  B8  1  0.87796457  0.12203543  0.00000000  1.0
  B  B9  1  0.12203543  0.87796457  0.00000000  1.0
  Ru  Ru10  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru12  1  0.43631414  0.22371332  0.50000000  1.0
  Ru  Ru13  1  0.56368586  0.77628668  0.50000000  1.0
  Ru  Ru14  1  0.91959299  0.28227619  0.50000000  1.0
  Ru  Ru15  1  0.08040701  0.71772381  0.50000000  1.0
  Ru  Ru16  1  0.71772381  0.08040701  0.50000000  1.0
  Ru  Ru17  1  0.28227619  0.91959299  0.50000000  1.0
  Ru  Ru18  1  0.77628668  0.56368586  0.50000000  1.0
  Ru  Ru19  1  0.22371332  0.43631414  0.50000000  1.0