# generated using pymatgen
data_Tb3Ho2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42280513
_cell_length_b   7.20804486
_cell_length_c   8.47391809
_cell_angle_alpha   96.47290031
_cell_angle_beta   112.27021070
_cell_angle_gamma   89.99999618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2IrRu
_chemical_formula_sum   'Tb6 Ho4 Ir2 Ru2'
_cell_volume   360.34007335
_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  0.97709678  0.91642668  0.18564303  1.0
  Tb  Tb1  1  0.79145275  0.58357332  0.81435697  1.0
  Tb  Tb2  1  0.02582679  0.08697292  0.81423240  1.0
  Tb  Tb3  1  0.21159438  0.41302708  0.18576760  1.0
  Tb  Tb4  1  0.64784561  0.81723798  0.43574262  1.0
  Tb  Tb5  1  0.21210299  0.68276202  0.56425738  1.0
  Ho  Ho6  1  0.35188196  0.18457662  0.56398239  1.0
  Ho  Ho7  1  0.78790057  0.31542338  0.43601761  1.0
  Ho  Ho8  1  0.42496788  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57350291  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.82302764  0.57251711  0.21786346  1.0
  Ir  Ir11  1  0.60516617  0.92748289  0.78213654  1.0
  Ru  Ru12  1  0.17301842  0.42736421  0.77840326  1.0
  Ru  Ru13  1  0.39461516  0.07263579  0.22159674  1.0