# generated using pymatgen
data_Tm2Al2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03565298
_cell_length_b   6.81362172
_cell_length_c   7.99349134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Al2RuRh
_chemical_formula_sum   'Tm4 Al4 Ru2 Rh2'
_cell_volume   219.80033097
_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  0.25000000  0.96682134  0.32216741  1.0
  Tm  Tm1  1  0.75000000  0.53417388  0.82178565  1.0
  Tm  Tm2  1  0.25000000  0.46682134  0.17783259  1.0
  Tm  Tm3  1  0.75000000  0.03417388  0.67821435  1.0
  Al  Al4  1  0.75000000  0.63618584  0.44210529  1.0
  Al  Al5  1  0.75000000  0.13618584  0.05789471  1.0
  Al  Al6  1  0.25000000  0.36240755  0.55564611  1.0
  Al  Al7  1  0.25000000  0.86240755  0.94435389  1.0
  Ru  Ru8  1  0.75000000  0.76550967  0.12537952  1.0
  Ru  Ru9  1  0.75000000  0.26550967  0.37462048  1.0
  Rh  Rh10  1  0.25000000  0.23490172  0.87333360  1.0
  Rh  Rh11  1  0.25000000  0.73490172  0.62666640  1.0