# generated using pymatgen
data_Tm6Sc4(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46703685
_cell_length_b   8.47797833
_cell_length_c   6.14198765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95731723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Sc4(GaSb)3
_chemical_formula_sum   'Tm6 Sc4 Ga3 Sb3'
_cell_volume   381.98820383
_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  0.23598614  0.00000000  0.25000000  1.0
  Tm  Tm1  1  0.24337536  0.23093119  0.75000000  1.0
  Tm  Tm2  1  0.01244417  0.76906881  0.75000000  1.0
  Tm  Tm3  1  0.01345892  0.25094028  0.25000000  1.0
  Tm  Tm4  1  0.76251864  0.74905972  0.25000000  1.0
  Tm  Tm5  1  0.75265768  0.00000000  0.75000000  1.0
  Sc  Sc6  1  0.32772847  0.66670636  0.00466187  1.0
  Sc  Sc7  1  0.66102211  0.33329364  0.49533813  1.0
  Sc  Sc8  1  0.66102211  0.33329364  0.00466187  1.0
  Sc  Sc9  1  0.32772847  0.66670636  0.49533813  1.0
  Ga  Ga10  1  0.99878730  0.60082865  0.25000000  1.0
  Ga  Ga11  1  0.39795766  0.39917135  0.25000000  1.0
  Ga  Ga12  1  0.39997133  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.60640331  0.00000000  0.25000000  1.0
  Sb  Sb14  1  0.60116318  0.60339105  0.75000000  1.0
  Sb  Sb15  1  0.99777313  0.39660895  0.75000000  1.0