# generated using pymatgen
data_Tb4Tm6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30865229
_cell_length_b   7.19755971
_cell_length_c   8.37795435
_cell_angle_alpha   96.96395192
_cell_angle_beta   111.79298140
_cell_angle_gamma   90.06254896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tm6IrRu3
_chemical_formula_sum   'Tb4 Tm6 Ir1 Ru3'
_cell_volume   350.18420743
_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  0.78977350  0.08261433  0.81104728  1.0
  Tb  Tb1  1  0.97855992  0.41386792  0.19137310  1.0
  Tb  Tb2  1  0.21213708  0.91514661  0.18979629  1.0
  Tb  Tb3  1  0.02455325  0.58589493  0.81076191  1.0
  Tm  Tm4  1  0.20525936  0.18451908  0.56677905  1.0
  Tm  Tm5  1  0.64037498  0.31647286  0.43315920  1.0
  Tm  Tm6  1  0.79301214  0.81435696  0.43268227  1.0
  Tm  Tm7  1  0.35684540  0.68585117  0.56505118  1.0
  Tm  Tm8  1  0.42265287  0.25039376  0.00002332  1.0
  Tm  Tm9  1  0.57850454  0.75052133  0.00071525  1.0
  Ir  Ir10  1  0.59652010  0.42532845  0.77587076  1.0
  Ru  Ru11  1  0.82315671  0.07506418  0.22148212  1.0
  Ru  Ru12  1  0.39910047  0.57437350  0.22271060  1.0
  Ru  Ru13  1  0.17954866  0.92559692  0.77854666  1.0