# generated using pymatgen
data_Tb2Yb3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33398812
_cell_length_b   7.22569281
_cell_length_c   8.43349075
_cell_angle_alpha   96.95989087
_cell_angle_beta   112.05682559
_cell_angle_gamma   89.99999711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb3Ru2
_chemical_formula_sum   'Tb4 Yb6 Ru4'
_cell_volume   354.65960799
_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  0.37120596  0.17909350  0.56966676  1.0
  Tb  Tb1  1  0.80153820  0.32090650  0.43033324  1.0
  Tb  Tb2  1  0.42614822  0.75000000  0.00000000  1.0
  Tb  Tb3  1  0.56166431  0.25000000  0.00000000  1.0
  Yb  Yb4  1  0.97329065  0.91984857  0.17552655  1.0
  Yb  Yb5  1  0.79776410  0.58015143  0.82447345  1.0
  Yb  Yb6  1  0.01887605  0.08387818  0.81961575  1.0
  Yb  Yb7  1  0.19926130  0.41612182  0.18038425  1.0
  Yb  Yb8  1  0.64602774  0.81657174  0.43646224  1.0
  Yb  Yb9  1  0.20956550  0.68342826  0.56353776  1.0
  Ru  Ru10  1  0.81537253  0.57075618  0.21380102  1.0
  Ru  Ru11  1  0.60157051  0.92924382  0.78619898  1.0
  Ru  Ru12  1  0.17182087  0.42134147  0.76592782  1.0
  Ru  Ru13  1  0.40589306  0.07865853  0.23407218  1.0