# generated using pymatgen
data_Er5Tm5(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48929069
_cell_length_b   8.49844853
_cell_length_c   7.81661503
_cell_angle_alpha   89.98692886
_cell_angle_beta   89.97907733
_cell_angle_gamma   125.27987105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tm5(GaSb)4
_chemical_formula_sum   'Er5 Tm5 Ga4 Sb4'
_cell_volume   460.36368218
_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
  Er  Er0  1  0.54022276  0.79680727  0.16743523  1.0
  Er  Er1  1  0.29772695  0.04043561  0.33235612  1.0
  Er  Er2  1  0.20270649  0.45957385  0.83236558  1.0
  Er  Er3  1  0.95991854  0.70308505  0.66751932  1.0
  Er  Er4  1  0.70228611  0.95949901  0.66751439  1.0
  Tm  Tm5  1  0.46008836  0.20431853  0.83320886  1.0
  Tm  Tm6  1  0.79674347  0.54055673  0.16711665  1.0
  Tm  Tm7  1  0.03996351  0.29578496  0.33301095  1.0
  Tm  Tm8  1  0.49995904  0.49970045  0.49981870  1.0
  Tm  Tm9  1  0.00016081  0.00026086  0.00012686  1.0
  Ga  Ga10  1  0.62592321  0.62575347  0.87515867  1.0
  Ga  Ga11  1  0.12624823  0.12609937  0.62509178  1.0
  Ga  Ga12  1  0.87421558  0.87398997  0.37475440  1.0
  Ga  Ga13  1  0.37409608  0.37388761  0.12515029  1.0
  Sb  Sb14  1  0.29360245  0.70420384  0.49917990  1.0
  Sb  Sb15  1  0.20586834  0.79511531  0.99955510  1.0
  Sb  Sb16  1  0.70594996  0.29478853  0.50003086  1.0
  Sb  Sb17  1  0.79432112  0.20613958  0.00060735  1.0