# generated using pymatgen
data_Tb6Er4(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72208126
_cell_length_b   8.73271195
_cell_length_c   6.45195325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95973137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Er4(GaSb)3
_chemical_formula_sum   'Tb6 Er4 Ga3 Sb3'
_cell_volume   425.76228615
_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  0.01224246  0.76833794  0.75000000  1.0
  Tb  Tb1  1  0.01332282  0.25023415  0.25000000  1.0
  Tb  Tb2  1  0.76308767  0.74976585  0.25000000  1.0
  Tb  Tb3  1  0.75282387  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.24390452  0.23166206  0.75000000  1.0
  Tb  Tb5  1  0.23668541  1.00000000  0.25000000  1.0
  Er  Er6  1  0.32645195  0.66683230  0.49621621  1.0
  Er  Er7  1  0.65962165  0.33316770  0.00378379  1.0
  Er  Er8  1  0.65962165  0.33316770  0.49621621  1.0
  Er  Er9  1  0.32645195  0.66683230  0.00378379  1.0
  Ga  Ga10  1  0.39826825  0.00000000  0.75000000  1.0
  Ga  Ga11  1  0.39674889  0.39754766  0.25000000  1.0
  Ga  Ga12  1  0.99920123  0.60245234  0.25000000  1.0
  Sb  Sb13  1  0.99747828  0.39312725  0.75000000  1.0
  Sb  Sb14  1  0.60435103  0.60687275  0.75000000  1.0
  Sb  Sb15  1  0.60973837  1.00000000  0.25000000  1.0