# generated using pymatgen
data_Yb(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13352351
_cell_length_b   9.13352351
_cell_length_c   9.13352351
_cell_angle_alpha   132.10812830
_cell_angle_beta   132.10812830
_cell_angle_gamma   70.05830351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(BRu)4
_chemical_formula_sum   'Yb4 B16 Ru16'
_cell_volume   411.11958726
_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
  Yb  Yb0  1  0.75000000  0.75000000  0.00000000  1.0
  Yb  Yb1  1  0.25000000  0.25000000  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.50000000  1.0
  Yb  Yb3  1  0.50000000  0.00000000  0.50000000  1.0
  B  B4  1  0.72043644  0.41341994  0.97134024  1.0
  B  B5  1  0.22043644  0.24909519  0.30701650  1.0
  B  B6  1  0.66341994  0.47043644  0.47134024  1.0
  B  B7  1  0.16341994  0.69207869  0.19298350  1.0
  B  B8  1  0.02956356  0.83658006  0.52865976  1.0
  B  B9  1  0.52956356  0.00090481  0.19298350  1.0
  B  B10  1  0.08658006  0.77956356  0.02865976  1.0
  B  B11  1  0.58658006  0.55792131  0.30701650  1.0
  B  B12  1  0.94207869  0.91341994  0.69298350  1.0
  B  B13  1  0.44207869  0.74909519  0.02865976  1.0
  B  B14  1  0.49909519  0.97043644  0.80701650  1.0
  B  B15  1  0.99909519  0.19207869  0.52865976  1.0
  B  B16  1  0.80792131  0.33658006  0.80701650  1.0
  B  B17  1  0.30792131  0.50090481  0.47134024  1.0
  B  B18  1  0.25090481  0.27956356  0.69298350  1.0
  B  B19  1  0.75090481  0.05792131  0.97134024  1.0
  Ru  Ru20  1  0.03847204  0.57333819  0.23507527  1.0
  Ru  Ru21  1  0.53847204  0.30339777  0.46513485  1.0
  Ru  Ru22  1  0.82333819  0.78847204  0.73507527  1.0
  Ru  Ru23  1  0.32333819  0.58826292  0.03486515  1.0
  Ru  Ru24  1  0.71152796  0.67666181  0.26492473  1.0
  Ru  Ru25  1  0.21152796  0.94660223  0.03486515  1.0
  Ru  Ru26  1  0.92666181  0.46152796  0.76492473  1.0
  Ru  Ru27  1  0.42666181  0.66173708  0.46513485  1.0
  Ru  Ru28  1  0.83826292  0.07333819  0.53486515  1.0
  Ru  Ru29  1  0.33826292  0.80339777  0.76492473  1.0
  Ru  Ru30  1  0.55339777  0.28847204  0.96513485  1.0
  Ru  Ru31  1  0.05339777  0.08826292  0.26492473  1.0
  Ru  Ru32  1  0.91173708  0.17666181  0.96513485  1.0
  Ru  Ru33  1  0.41173708  0.44660223  0.73507527  1.0
  Ru  Ru34  1  0.19660223  0.96152796  0.53486515  1.0
  Ru  Ru35  1  0.69660223  0.16173708  0.23507527  1.0