# generated using pymatgen
data_Tm6Sc4In5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72958164
_cell_length_b   8.76192975
_cell_length_c   6.21986209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12265645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Sc4In5Sb
_chemical_formula_sum   'Tm6 Sc4 In5 Sb1'
_cell_volume   411.49682000
_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  0.23473749  0.00026641  0.25000000  1.0
  Tm  Tm1  1  0.76083305  0.99563929  0.75000000  1.0
  Tm  Tm2  1  0.00000000  0.23920921  0.25000000  1.0
  Tm  Tm3  1  0.76526251  0.76552892  0.25000000  1.0
  Tm  Tm4  1  0.23916695  0.23480625  0.75000000  1.0
  Tm  Tm5  1  1.00000000  0.76470524  0.75000000  1.0
  Sc  Sc6  1  0.33154975  0.66618396  0.00323863  1.0
  Sc  Sc7  1  0.66845025  0.33463321  0.49676137  1.0
  Sc  Sc8  1  0.66845025  0.33463321  0.00323863  1.0
  Sc  Sc9  1  0.33154975  0.66618396  0.49676137  1.0
  In  In10  1  0.59574561  0.00218625  0.25000000  1.0
  In  In11  1  0.40634191  0.99912055  0.75000000  1.0
  In  In12  1  0.00000000  0.60156137  0.25000000  1.0
  In  In13  1  0.40425439  0.40644064  0.25000000  1.0
  In  In14  1  0.59365809  0.59277964  0.75000000  1.0
  Sb  Sb15  1  1.00000000  0.39612487  0.75000000  1.0