# generated using pymatgen
data_TmLu(ScSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30104335
_cell_length_b   4.30104335
_cell_length_c   8.04747326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu(ScSb)2
_chemical_formula_sum   'Tm1 Lu1 Sc2 Sb2'
_cell_volume   148.86999766
_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  0.50000000  0.00000000  0.34669515  1.0
  Lu  Lu1  1  0.00000000  0.50000000  0.65441179  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.99928112  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.99928112  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.27329078  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.72704104  1.0