# generated using pymatgen
data_Tb10(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77220199
_cell_length_b   8.78050149
_cell_length_c   6.52575263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96872994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10(GaSb)3
_chemical_formula_sum   'Tb10 Ga3 Sb3'
_cell_volume   435.43761410
_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  0.01220139  0.76905262  0.75000000  1.0
  Tb  Tb1  1  0.01343159  0.24885359  0.25000000  1.0
  Tb  Tb2  1  0.76457800  0.75114641  0.25000000  1.0
  Tb  Tb3  1  0.75387521  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.24314877  0.23094738  0.75000000  1.0
  Tb  Tb5  1  0.23598964  1.00000000  0.25000000  1.0
  Tb  Tb6  1  0.32609662  0.66703878  0.49637439  1.0
  Tb  Tb7  1  0.65905984  0.33296122  0.00362561  1.0
  Tb  Tb8  1  0.65905984  0.33296122  0.49637439  1.0
  Tb  Tb9  1  0.32609662  0.66703878  0.00362561  1.0
  Ga  Ga10  1  0.39753043  0.00000000  0.75000000  1.0
  Ga  Ga11  1  0.39568364  0.39689655  0.25000000  1.0
  Ga  Ga12  1  0.99878709  0.60310345  0.25000000  1.0
  Sb  Sb13  1  0.99731778  0.39141701  0.75000000  1.0
  Sb  Sb14  1  0.60590077  0.60858299  0.75000000  1.0
  Sb  Sb15  1  0.61124277  1.00000000  0.25000000  1.0