# generated using pymatgen
data_Tm6Sc4(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68945112
_cell_length_b   8.68511069
_cell_length_c   6.12408017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94378765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Sc4(SnSb)3
_chemical_formula_sum   'Tm6 Sc4 Sn3 Sb3'
_cell_volume   400.48377085
_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  0.23836434  0.99708761  0.25000000  1.0
  Tm  Tm1  1  0.76049971  0.00144825  0.75000000  1.0
  Tm  Tm2  1  0.99592204  0.23959357  0.25000000  1.0
  Tm  Tm3  1  0.75752511  0.75878281  0.25000000  1.0
  Tm  Tm4  1  0.24416512  0.24155699  0.75000000  1.0
  Tm  Tm5  1  0.00407442  0.76139769  0.75000000  1.0
  Sc  Sc6  1  0.33274561  0.66745762  0.00006153  1.0
  Sc  Sc7  1  0.66702115  0.33269788  0.49991791  1.0
  Sc  Sc8  1  0.66702115  0.33269788  0.00008209  1.0
  Sc  Sc9  1  0.33274561  0.66745762  0.49993847  1.0
  Sn  Sn10  1  0.60133104  0.99955463  0.25000000  1.0
  Sn  Sn11  1  0.39946195  0.00110254  0.75000000  1.0
  Sn  Sn12  1  0.99844273  0.60291767  0.25000000  1.0
  Sb  Sb13  1  0.39253883  0.39347183  0.25000000  1.0
  Sb  Sb14  1  0.60676554  0.60674496  0.75000000  1.0
  Sb  Sb15  1  0.00137166  0.39603144  0.75000000  1.0