# generated using pymatgen
data_Tm4Sc(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38975616
_cell_length_b   8.38975605
_cell_length_c   7.74351109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.11132264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sc(GaSb)2
_chemical_formula_sum   'Tm8 Sc2 Ga4 Sb4'
_cell_volume   445.87081900
_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  0.54113310  0.79619333  0.16735373  1.0
  Tm  Tm1  1  0.29619333  0.04113310  0.33264627  1.0
  Tm  Tm2  1  0.20380667  0.45886690  0.83264627  1.0
  Tm  Tm3  1  0.95886690  0.70380667  0.66735373  1.0
  Tm  Tm4  1  0.70380667  0.95886690  0.66735373  1.0
  Tm  Tm5  1  0.45886690  0.20380667  0.83264627  1.0
  Tm  Tm6  1  0.79619333  0.54113310  0.16735373  1.0
  Tm  Tm7  1  0.04113310  0.29619333  0.33264627  1.0
  Sc  Sc8  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.62823499  0.62823499  0.87261543  1.0
  Ga  Ga11  1  0.12823499  0.12823499  0.62738457  1.0
  Ga  Ga12  1  0.87176501  0.87176501  0.37261543  1.0
  Ga  Ga13  1  0.37176501  0.37176501  0.12738457  1.0
  Sb  Sb14  1  0.29596556  0.70403444  0.50000000  1.0
  Sb  Sb15  1  0.20403444  0.79596556  0.00000000  1.0
  Sb  Sb16  1  0.70403444  0.29596556  0.50000000  1.0
  Sb  Sb17  1  0.79596556  0.20403444  0.00000000  1.0