# generated using pymatgen
data_Tb4YbRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37881723
_cell_length_b   7.20100539
_cell_length_c   8.52422263
_cell_angle_alpha   96.51965799
_cell_angle_beta   111.97229236
_cell_angle_gamma   90.00000520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4YbRu2
_chemical_formula_sum   'Tb8 Yb2 Ru4'
_cell_volume   360.37848284
_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
  Tb  Tb0  1  0.01928568  0.08673217  0.81484509  1.0
  Tb  Tb1  1  0.20444059  0.41326783  0.18515491  1.0
  Tb  Tb2  1  0.63340262  0.81513134  0.43069381  1.0
  Tb  Tb3  1  0.20270981  0.68486866  0.56930619  1.0
  Tb  Tb4  1  0.35808959  0.18608994  0.56888516  1.0
  Tb  Tb5  1  0.78920443  0.31391006  0.43111484  1.0
  Tb  Tb6  1  0.43417381  0.75000000  1.00000000  1.0
  Tb  Tb7  1  0.57928097  0.25000000  0.00000000  1.0
  Yb  Yb8  1  0.98537847  0.91267392  0.18532896  1.0
  Yb  Yb9  1  0.80005051  0.58732608  0.81467104  1.0
  Ru  Ru10  1  0.82976803  0.57181769  0.23457558  1.0
  Ru  Ru11  1  0.59519145  0.92818231  0.76542442  1.0
  Ru  Ru12  1  0.17711101  0.42516430  0.78519597  1.0
  Ru  Ru13  1  0.39191504  0.07483570  0.21480403  1.0