# generated using pymatgen
data_Y9Tm(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61816020
_cell_length_b   8.61816032
_cell_length_c   7.92931331
_cell_angle_alpha   90.01608934
_cell_angle_beta   90.01608547
_cell_angle_gamma   125.27536293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Tm(GaSb)4
_chemical_formula_sum   'Y9 Tm1 Ga4 Sb4'
_cell_volume   480.79525551
_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
  Y  Y0  1  0.54027759  0.79918120  0.16744201  1.0
  Y  Y1  1  0.29784929  0.03979387  0.33188508  1.0
  Y  Y2  1  0.20081880  0.45972241  0.83255799  1.0
  Y  Y3  1  0.96020613  0.70215071  0.66811492  1.0
  Y  Y4  1  0.70215071  0.96020613  0.66811492  1.0
  Y  Y5  1  0.45972241  0.20081880  0.83255799  1.0
  Y  Y6  1  0.79918120  0.54027759  0.16744201  1.0
  Y  Y7  1  0.03979387  0.29784929  0.33188508  1.0
  Y  Y8  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.62570276  0.62570276  0.87694158  1.0
  Ga  Ga11  1  0.12411052  0.12411052  0.62534033  1.0
  Ga  Ga12  1  0.87588948  0.87588948  0.37465967  1.0
  Ga  Ga13  1  0.37429724  0.37429724  0.12305842  1.0
  Sb  Sb14  1  0.29450326  0.70549674  0.50000000  1.0
  Sb  Sb15  1  0.20420811  0.79579189  0.00000000  1.0
  Sb  Sb16  1  0.70549674  0.29450326  0.50000000  1.0
  Sb  Sb17  1  0.79579189  0.20420811  0.00000000  1.0