# generated using pymatgen
data_Tm8Al2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35823997
_cell_length_b   9.35824000
_cell_length_c   9.36376659
_cell_angle_alpha   59.98046603
_cell_angle_beta   59.98046590
_cell_angle_gamma   59.95138098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Al2IrRu
_chemical_formula_sum   'Tm16 Al4 Ir2 Ru2'
_cell_volume   579.47660917
_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
  Tm  Tm0  1  0.60116686  0.60116686  0.60311690  1.0
  Tm  Tm1  1  0.60116686  0.60116686  0.19454938  1.0
  Tm  Tm2  1  0.59908949  0.19864727  0.60113212  1.0
  Tm  Tm3  1  0.19864727  0.59908949  0.60113212  1.0
  Tm  Tm4  1  0.05666794  0.44446437  0.44533726  1.0
  Tm  Tm5  1  0.44446437  0.05666794  0.05352944  1.0
  Tm  Tm6  1  0.44446437  0.05666794  0.44533726  1.0
  Tm  Tm7  1  0.05666794  0.44446437  0.05352944  1.0
  Tm  Tm8  1  0.44423037  0.44423037  0.05576963  1.0
  Tm  Tm9  1  0.05426972  0.05426972  0.44573028  1.0
  Tm  Tm10  1  0.18906401  0.80928313  0.81147081  1.0
  Tm  Tm11  1  0.80928313  0.18906401  0.19018105  1.0
  Tm  Tm12  1  0.80928313  0.18906401  0.81147081  1.0
  Tm  Tm13  1  0.18906401  0.80928313  0.19018105  1.0
  Tm  Tm14  1  0.80995387  0.80995387  0.19004613  1.0
  Tm  Tm15  1  0.18883419  0.18883419  0.81116581  1.0
  Al  Al16  1  0.82800142  0.82800142  0.82665252  1.0
  Al  Al17  1  0.82800142  0.82800142  0.51734265  1.0
  Al  Al18  1  0.82883370  0.51638333  0.82739048  1.0
  Al  Al19  1  0.51638333  0.82883370  0.82739048  1.0
  Ir  Ir20  1  0.39251966  0.82809323  0.38969355  1.0
  Ir  Ir21  1  0.82809323  0.39251966  0.38969355  1.0
  Ru  Ru22  1  0.39092335  0.39092335  0.38742612  1.0
  Ru  Ru23  1  0.39092335  0.39092335  0.83072717  1.0