# generated using pymatgen
data_TmSc3(Al3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34302987
_cell_length_b   5.34303080
_cell_length_c   8.49538494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSc3(Al3Rh)2
_chemical_formula_sum   'Tm1 Sc3 Al6 Rh2'
_cell_volume   210.03368200
_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
  Tm  Tm0  1  0.33333400  0.66666700  0.94444550  1.0
  Sc  Sc1  1  0.66666500  0.33333300  0.05832433  1.0
  Sc  Sc2  1  0.66666500  0.33333300  0.44353100  1.0
  Sc  Sc3  1  0.33333400  0.66666700  0.55436832  1.0
  Al  Al4  1  0.16536656  0.33073311  0.25287973  1.0
  Al  Al5  1  0.16536756  0.83463344  0.25287973  1.0
  Al  Al6  1  0.66926589  0.83463344  0.25287973  1.0
  Al  Al7  1  0.33244151  0.16622025  0.74704933  1.0
  Al  Al8  1  0.83377975  0.16622025  0.74704933  1.0
  Al  Al9  1  0.83377875  0.66755849  0.74704933  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00061265  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.49893400  1.0