# generated using pymatgen
data_Yb3Er(B4Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51737336
_cell_length_b   5.91720135
_cell_length_c   11.45314696
_cell_angle_alpha   90.00209628
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(B4Ru)4
_chemical_formula_sum   'Yb3 Er1 B16 Ru4'
_cell_volume   238.37442046
_cell_formula_units_Z   1
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  0.00000000  0.62976806  0.34933115  1.0
  Yb  Yb1  1  0.00000000  0.37090260  0.64948211  1.0
  Yb  Yb2  1  0.00000000  0.13077078  0.15087740  1.0
  Er  Er3  1  0.00000000  0.87064535  0.84981583  1.0
  B  B4  1  0.50000000  0.78663204  0.18554487  1.0
  B  B5  1  0.50000000  0.21185700  0.81471841  1.0
  B  B6  1  0.50000000  0.28700230  0.31540366  1.0
  B  B7  1  0.50000000  0.71177380  0.68473289  1.0
  B  B8  1  0.50000000  0.86437093  0.03083940  1.0
  B  B9  1  0.50000000  0.13589962  0.96932095  1.0
  B  B10  1  0.50000000  0.36463651  0.46896132  1.0
  B  B11  1  0.50000000  0.63530799  0.53129532  1.0
  B  B12  1  0.50000000  0.88696317  0.45327424  1.0
  B  B13  1  0.50000000  0.11322303  0.54739805  1.0
  B  B14  1  0.50000000  0.38684981  0.04738714  1.0
  B  B15  1  0.50000000  0.61176853  0.95264023  1.0
  B  B16  1  0.50000000  0.97702817  0.30827759  1.0
  B  B17  1  0.50000000  0.02262941  0.69204276  1.0
  B  B18  1  0.50000000  0.47630398  0.19190964  1.0
  B  B19  1  0.50000000  0.52396094  0.80754166  1.0
  Ru  Ru20  1  0.00000000  0.63842505  0.08850603  1.0
  Ru  Ru21  1  0.00000000  0.36246424  0.90973484  1.0
  Ru  Ru22  1  0.00000000  0.13547264  0.41247586  1.0
  Ru  Ru23  1  0.00000000  0.86534404  0.58848963  1.0