# generated using pymatgen
data_Tb3Y7(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64708050
_cell_length_b   8.60544574
_cell_length_c   7.95167022
_cell_angle_alpha   89.97530031
_cell_angle_beta   89.99859920
_cell_angle_gamma   125.16740903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y7(GaSb)4
_chemical_formula_sum   'Tb3 Y7 Ga4 Sb4'
_cell_volume   483.69812176
_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  0.04196907  0.30175448  0.33076023  1.0
  Tb  Tb1  1  0.95834477  0.69874529  0.66908518  1.0
  Tb  Tb2  1  0.45818548  0.19862854  0.83071726  1.0
  Y  Y3  1  0.79653943  0.53857471  0.16687958  1.0
  Y  Y4  1  0.54111583  0.80073864  0.16862915  1.0
  Y  Y5  1  0.20318916  0.46122087  0.83315710  1.0
  Y  Y6  1  0.70341571  0.96153701  0.66685698  1.0
  Y  Y7  1  0.29675007  0.03876440  0.33329908  1.0
  Y  Y8  1  0.99992107  0.99990488  0.00024001  1.0
  Y  Y9  1  0.50022982  0.50025151  0.50001444  1.0
  Ga  Ga10  1  0.37499350  0.37541945  0.12359462  1.0
  Ga  Ga11  1  0.62492386  0.62409960  0.87610492  1.0
  Ga  Ga12  1  0.12487279  0.12450554  0.62372003  1.0
  Ga  Ga13  1  0.87521758  0.87570735  0.37630976  1.0
  Sb  Sb14  1  0.79565279  0.20616598  0.99736521  1.0
  Sb  Sb15  1  0.20395531  0.79321072  0.00307507  1.0
  Sb  Sb16  1  0.70420123  0.29380365  0.49727734  1.0
  Sb  Sb17  1  0.29652251  0.70696638  0.50291403  1.0