# generated using pymatgen
data_YbErB4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01107921
_cell_length_b   8.62376291
_cell_length_c   10.15906289
_cell_angle_alpha   89.70636413
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErB4Ru5
_chemical_formula_sum   'Yb2 Er2 B8 Ru10'
_cell_volume   263.79522707
_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  0.84209043  0.18048473  1.0
  Yb  Yb1  1  0.50000000  0.15790957  0.81951527  1.0
  Er  Er2  1  0.50000000  0.65878659  0.68380590  1.0
  Er  Er3  1  0.50000000  0.34121341  0.31619410  1.0
  B  B4  1  0.50000000  0.96711963  0.58982855  1.0
  B  B5  1  0.50000000  0.03288037  0.41017145  1.0
  B  B6  1  0.50000000  0.85474126  0.90130949  1.0
  B  B7  1  0.50000000  0.14525874  0.09869051  1.0
  B  B8  1  0.50000000  0.64867345  0.39858961  1.0
  B  B9  1  0.50000000  0.35132655  0.60141039  1.0
  B  B10  1  0.50000000  0.46420272  0.91133584  1.0
  B  B11  1  0.50000000  0.53579728  0.08866416  1.0
  Ru  Ru12  1  0.00000000  0.65656310  0.95357473  1.0
  Ru  Ru13  1  0.00000000  0.34343690  0.04642527  1.0
  Ru  Ru14  1  0.00000000  0.84264486  0.45498339  1.0
  Ru  Ru15  1  0.00000000  0.15735514  0.54501661  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40426844  0.76065624  1.0
  Ru  Ru18  1  0.00000000  0.59573156  0.23934376  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90731692  0.74003415  1.0
  Ru  Ru21  1  0.00000000  0.09268308  0.25996585  1.0