# generated using pymatgen
data_Tb4Er6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32965001
_cell_length_b   7.20038727
_cell_length_c   8.40670631
_cell_angle_alpha   96.85339326
_cell_angle_beta   111.75003398
_cell_angle_gamma   90.07061764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er6IrRu3
_chemical_formula_sum   'Tb4 Er6 Ir1 Ru3'
_cell_volume   352.89505924
_cell_formula_units_Z   1
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  0.79130373  0.58329249  0.81170881  1.0
  Tb  Tb1  1  0.97918842  0.91322510  0.19088947  1.0
  Tb  Tb2  1  0.21055849  0.41475073  0.18902874  1.0
  Tb  Tb3  1  0.02419546  0.08641551  0.81144708  1.0
  Er  Er4  1  0.20627467  0.68504759  0.56679902  1.0
  Er  Er5  1  0.64173756  0.81650293  0.43329402  1.0
  Er  Er6  1  0.79174495  0.31380579  0.43271537  1.0
  Er  Er7  1  0.35511015  0.18570670  0.56478105  1.0
  Er  Er8  1  0.42362347  0.75062104  0.00000844  1.0
  Er  Er9  1  0.57781694  0.25052190  0.00082510  1.0
  Ir  Ir10  1  0.59777837  0.92572183  0.77605937  1.0
  Ru  Ru11  1  0.82430857  0.57461177  0.22111305  1.0
  Ru  Ru12  1  0.39769624  0.07382253  0.22235732  1.0
  Ru  Ru13  1  0.17866298  0.42595309  0.77897216  1.0