# generated using pymatgen
data_Tb9Tm(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63991391
_cell_length_b   8.63991380
_cell_length_c   7.93122277
_cell_angle_alpha   90.05974642
_cell_angle_beta   90.05975033
_cell_angle_gamma   125.46385293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Tm(GaSb)4
_chemical_formula_sum   'Tb9 Tm1 Ga4 Sb4'
_cell_volume   482.21330169
_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
  Tb  Tb0  1  0.53948436  0.80074759  0.16818936  1.0
  Tb  Tb1  1  0.29923525  0.03946535  0.33148213  1.0
  Tb  Tb2  1  0.19925241  0.46051564  0.83181064  1.0
  Tb  Tb3  1  0.96053465  0.70076475  0.66851787  1.0
  Tb  Tb4  1  0.70076475  0.96053465  0.66851787  1.0
  Tb  Tb5  1  0.46051564  0.19925241  0.83181064  1.0
  Tb  Tb6  1  0.80074759  0.53948436  0.16818936  1.0
  Tb  Tb7  1  0.03946535  0.29923525  0.33148213  1.0
  Tb  Tb8  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.62420086  0.62420086  0.87808031  1.0
  Ga  Ga11  1  0.12283473  0.12283473  0.62442259  1.0
  Ga  Ga12  1  0.87716527  0.87716527  0.37557741  1.0
  Ga  Ga13  1  0.37579914  0.37579914  0.12191969  1.0
  Sb  Sb14  1  0.29448407  0.70551593  0.50000000  1.0
  Sb  Sb15  1  0.20377079  0.79622921  1.00000000  1.0
  Sb  Sb16  1  0.70551593  0.29448407  0.50000000  1.0
  Sb  Sb17  1  0.79622921  0.20377079  0.00000000  1.0