# generated using pymatgen
data_Tb4Er(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61757622
_cell_length_b   8.61757578
_cell_length_c   7.93059145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.25607270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er(GaSb)2
_chemical_formula_sum   'Tb8 Er2 Ga4 Sb4'
_cell_volume   480.92213126
_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  0.03997485  0.29921842  0.33223142  1.0
  Tb  Tb1  1  0.96002515  0.70078158  0.66776858  1.0
  Tb  Tb2  1  0.46002515  0.20078158  0.83223142  1.0
  Tb  Tb3  1  0.79921842  0.53997485  0.16776858  1.0
  Tb  Tb4  1  0.53997485  0.79921842  0.16776858  1.0
  Tb  Tb5  1  0.20078158  0.46002515  0.83223142  1.0
  Tb  Tb6  1  0.70078158  0.96002515  0.66776858  1.0
  Tb  Tb7  1  0.29921842  0.03997485  0.33223142  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37534991  0.37534991  0.12407972  1.0
  Ga  Ga11  1  0.62465009  0.62465009  0.87592028  1.0
  Ga  Ga12  1  0.12465009  0.12465009  0.62407972  1.0
  Ga  Ga13  1  0.87534991  0.87534991  0.37592028  1.0
  Sb  Sb14  1  0.79577691  0.20422309  0.00000000  1.0
  Sb  Sb15  1  0.20422309  0.79577691  0.00000000  1.0
  Sb  Sb16  1  0.70422309  0.29577691  0.50000000  1.0
  Sb  Sb17  1  0.29577691  0.70422309  0.50000000  1.0