# generated using pymatgen
data_Tm3Sc2Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39909030
_cell_length_b   8.40540521
_cell_length_c   6.18736699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02487669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc2Ga2Sb
_chemical_formula_sum   'Tm6 Sc4 Ga4 Sb2'
_cell_volume   378.19735924
_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  0.23434301  0.00006269  0.25000000  1.0
  Tm  Tm1  1  0.23434301  0.23428132  0.75000000  1.0
  Tm  Tm2  1  0.01320412  0.76277935  0.75000000  1.0
  Tm  Tm3  1  0.01320412  0.25042477  0.25000000  1.0
  Tm  Tm4  1  0.76270251  0.74875870  0.25000000  1.0
  Tm  Tm5  1  0.76270251  0.01394482  0.75000000  1.0
  Sc  Sc6  1  0.31477988  0.65738944  0.00000000  1.0
  Sc  Sc7  1  0.67248287  0.33624094  0.50000000  1.0
  Sc  Sc8  1  0.67248287  0.33624094  0.00000000  1.0
  Sc  Sc9  1  0.31477988  0.65738944  0.50000000  1.0
  Ga  Ga10  1  0.99848697  0.40149484  0.75000000  1.0
  Ga  Ga11  1  0.99848697  0.59699213  0.25000000  1.0
  Ga  Ga12  1  0.40251217  0.39920487  0.25000000  1.0
  Ga  Ga13  1  0.40251217  0.00330530  0.75000000  1.0
  Sb  Sb14  1  0.60148747  0.99596632  0.25000000  1.0
  Sb  Sb15  1  0.60148747  0.60552116  0.75000000  1.0