# generated using pymatgen
data_YbHfB4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98856256
_cell_length_b   8.61839837
_cell_length_c   10.05441303
_cell_angle_alpha   89.18854352
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHfB4Ru5
_chemical_formula_sum   'Yb2 Hf2 B8 Ru10'
_cell_volume   258.94175162
_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
  Yb  Yb0  1  0.50000000  0.83942933  0.18042711  1.0
  Yb  Yb1  1  0.50000000  0.16057067  0.81957289  1.0
  Hf  Hf2  1  0.50000000  0.66081401  0.68162283  1.0
  Hf  Hf3  1  0.50000000  0.33918599  0.31837717  1.0
  B  B4  1  0.50000000  0.96820760  0.58740779  1.0
  B  B5  1  0.50000000  0.03179240  0.41259221  1.0
  B  B6  1  0.50000000  0.85478700  0.90057351  1.0
  B  B7  1  0.50000000  0.14521300  0.09942649  1.0
  B  B8  1  0.50000000  0.64711518  0.39764212  1.0
  B  B9  1  0.50000000  0.35288482  0.60235788  1.0
  B  B10  1  0.50000000  0.46570231  0.91250983  1.0
  B  B11  1  0.50000000  0.53429769  0.08749017  1.0
  Ru  Ru12  1  0.00000000  0.66002310  0.94990136  1.0
  Ru  Ru13  1  0.00000000  0.33997690  0.05009864  1.0
  Ru  Ru14  1  0.00000000  0.83130169  0.45482137  1.0
  Ru  Ru15  1  0.00000000  0.16869831  0.54517863  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.41431548  0.76119996  1.0
  Ru  Ru18  1  0.00000000  0.58568452  0.23880004  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90218738  0.73622745  1.0
  Ru  Ru21  1  0.00000000  0.09781262  0.26377255  1.0