# generated using pymatgen
data_Tb2Er3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30154044
_cell_length_b   7.20572296
_cell_length_c   8.42905124
_cell_angle_alpha   96.90061141
_cell_angle_beta   111.95009193
_cell_angle_gamma   90.00000034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er3Ru2
_chemical_formula_sum   'Tb4 Er6 Ru4'
_cell_volume   352.00338902
_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  0.78974137  0.58577711  0.81087794  1.0
  Tb  Tb1  1  0.97886343  0.91422289  0.18912206  1.0
  Tb  Tb2  1  0.21025863  0.41422289  0.18912206  1.0
  Tb  Tb3  1  0.02113657  0.08577711  0.81087794  1.0
  Er  Er4  1  0.20515053  0.68585441  0.56792406  1.0
  Er  Er5  1  0.63722547  0.81414559  0.43207594  1.0
  Er  Er6  1  0.79484947  0.31414559  0.43207594  1.0
  Er  Er7  1  0.36277453  0.18585441  0.56792406  1.0
  Er  Er8  1  0.42146953  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57853047  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.60031332  0.92457276  0.77689019  1.0
  Ru  Ru11  1  0.82342313  0.57542724  0.22310981  1.0
  Ru  Ru12  1  0.39968668  0.07542724  0.22310981  1.0
  Ru  Ru13  1  0.17657687  0.42457276  0.77689019  1.0