# generated using pymatgen
data_Tm2Sc3GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48758235
_cell_length_b   8.43891866
_cell_length_c   6.08358304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19094096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Sc3GaSb2
_chemical_formula_sum   'Tm4 Sc6 Ga2 Sb4'
_cell_volume   376.63619277
_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  0.98461540  0.23064226  0.25000000  1.0
  Tm  Tm1  1  0.75397414  0.76935774  0.25000000  1.0
  Tm  Tm2  1  0.24602586  0.23064226  0.75000000  1.0
  Tm  Tm3  1  0.01538460  0.76935774  0.75000000  1.0
  Sc  Sc4  1  0.34203807  0.68407913  0.00000000  1.0
  Sc  Sc5  1  0.65796193  0.31592087  0.50000000  1.0
  Sc  Sc6  1  0.65796193  0.31592087  0.00000000  1.0
  Sc  Sc7  1  0.34203807  0.68407913  0.50000000  1.0
  Sc  Sc8  1  0.25214845  0.00000000  0.25000000  1.0
  Sc  Sc9  1  0.74785155  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.59593683  0.00000000  0.25000000  1.0
  Ga  Ga11  1  0.40406317  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99824520  0.60957388  0.25000000  1.0
  Sb  Sb13  1  0.38867132  0.39042612  0.25000000  1.0
  Sb  Sb14  1  0.61132868  0.60957388  0.75000000  1.0
  Sb  Sb15  1  0.00175480  0.39042612  0.75000000  1.0