# generated using pymatgen
data_Tb5(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63290213
_cell_length_b   8.63290283
_cell_length_c   7.96330143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.10599265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(GaSb)2
_chemical_formula_sum   'Tb10 Ga4 Sb4'
_cell_volume   485.52062331
_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
  Tb  Tb0  1  0.04055226  0.29969584  0.33175249  1.0
  Tb  Tb1  1  0.95944774  0.70030416  0.66824751  1.0
  Tb  Tb2  1  0.45944774  0.20030416  0.83175249  1.0
  Tb  Tb3  1  0.79969584  0.54055226  0.16824751  1.0
  Tb  Tb4  1  0.54055226  0.79969584  0.16824751  1.0
  Tb  Tb5  1  0.20030416  0.45944774  0.83175249  1.0
  Tb  Tb6  1  0.70030416  0.95944774  0.66824751  1.0
  Tb  Tb7  1  0.29969584  0.04055226  0.33175249  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37569326  0.37569326  0.12327108  1.0
  Ga  Ga11  1  0.62430674  0.62430674  0.87672892  1.0
  Ga  Ga12  1  0.12430674  0.12430674  0.62327108  1.0
  Ga  Ga13  1  0.87569326  0.87569326  0.37672892  1.0
  Sb  Sb14  1  0.79450916  0.20549084  0.00000000  1.0
  Sb  Sb15  1  0.20549084  0.79450916  0.00000000  1.0
  Sb  Sb16  1  0.70549084  0.29450916  0.50000000  1.0
  Sb  Sb17  1  0.29450916  0.70549084  0.50000000  1.0