# generated using pymatgen
data_Tm5Sc5(GaSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50453253
_cell_length_b   8.49399801
_cell_length_c   6.11232479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04103501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Sc5(GaSb2)2
_chemical_formula_sum   'Tm5 Sc5 Ga2 Sb4'
_cell_volume   382.22573880
_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  0.75077487  0.00000000  0.75000000  1.0
  Tm  Tm1  1  0.98561033  0.23247383  0.25000000  1.0
  Tm  Tm2  1  0.75313750  0.76752617  0.25000000  1.0
  Tm  Tm3  1  0.24591213  0.23069512  0.75000000  1.0
  Tm  Tm4  1  0.01521801  0.76930488  0.75000000  1.0
  Sc  Sc5  1  0.34190849  0.68458987  0.00077017  1.0
  Sc  Sc6  1  0.65732061  0.31541013  0.49922983  1.0
  Sc  Sc7  1  0.65732061  0.31541013  0.00077017  1.0
  Sc  Sc8  1  0.34190849  0.68458987  0.49922983  1.0
  Sc  Sc9  1  0.25055012  0.00000000  0.25000000  1.0
  Ga  Ga10  1  0.59687869  0.00000000  0.25000000  1.0
  Ga  Ga11  1  0.40084662  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99854109  0.60995024  0.25000000  1.0
  Sb  Sb13  1  0.38859085  0.39004976  0.25000000  1.0
  Sb  Sb14  1  0.60933169  0.60318079  0.75000000  1.0
  Sb  Sb15  1  0.00615090  0.39681921  0.75000000  1.0