# generated using pymatgen
data_Tb4ErRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35031327
_cell_length_b   7.21221169
_cell_length_c   8.49657498
_cell_angle_alpha   96.63346197
_cell_angle_beta   111.94388945
_cell_angle_gamma   89.99999823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ErRu2
_chemical_formula_sum   'Tb8 Er2 Ru4'
_cell_volume   358.13813133
_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  0.79292641  0.58646190  0.81436066  1.0
  Tb  Tb1  1  0.97856575  0.91353810  0.18563934  1.0
  Tb  Tb2  1  0.20707359  0.41353810  0.18563934  1.0
  Tb  Tb3  1  0.02143425  0.08646190  0.81436066  1.0
  Tb  Tb4  1  0.20880032  0.68584040  0.56863053  1.0
  Tb  Tb5  1  0.64016879  0.81415960  0.43136947  1.0
  Tb  Tb6  1  0.79119968  0.31415960  0.43136947  1.0
  Tb  Tb7  1  0.35983121  0.18584040  0.56863053  1.0
  Er  Er8  1  0.42377594  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57622406  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.60512846  0.92568381  0.78083948  1.0
  Ru  Ru11  1  0.82428798  0.57431619  0.21916052  1.0
  Ru  Ru12  1  0.39487154  0.07431619  0.21916052  1.0
  Ru  Ru13  1  0.17571202  0.42568381  0.78083948  1.0