# generated using pymatgen
data_Tb3Er2GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80029474
_cell_length_b   8.80336404
_cell_length_c   6.39528182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01152333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er2GaSb2
_chemical_formula_sum   'Tb6 Er4 Ga2 Sb4'
_cell_volume   429.02811927
_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  0.01231584  0.76555635  0.75000000  1.0
  Tb  Tb1  1  0.01231584  0.24675849  0.25000000  1.0
  Tb  Tb2  1  0.75209614  0.75282024  0.25000000  1.0
  Tb  Tb3  1  0.75209614  0.99927690  0.75000000  1.0
  Tb  Tb4  1  0.24588520  0.23399874  0.75000000  1.0
  Tb  Tb5  1  0.24588520  0.01188645  0.25000000  1.0
  Er  Er6  1  0.33567337  0.66783719  0.50000000  1.0
  Er  Er7  1  0.65193356  0.32596728  0.00000000  1.0
  Er  Er8  1  0.65193356  0.32596728  0.50000000  1.0
  Er  Er9  1  0.33567337  0.66783719  0.00000000  1.0
  Ga  Ga10  1  0.39488747  0.99688709  0.75000000  1.0
  Ga  Ga11  1  0.39488747  0.39800038  0.25000000  1.0
  Sb  Sb12  1  0.99860677  0.60802792  0.25000000  1.0
  Sb  Sb13  1  0.99860677  0.39057785  0.75000000  1.0
  Sb  Sb14  1  0.60860165  0.60777748  0.75000000  1.0
  Sb  Sb15  1  0.60860165  0.00082417  0.25000000  1.0