# generated using pymatgen
data_Er4Tm(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50258008
_cell_length_b   8.50286707
_cell_length_c   7.82444572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.29257495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm(GaSb)2
_chemical_formula_sum   'Er8 Tm2 Ga4 Sb4'
_cell_volume   461.71387660
_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
  Er  Er0  1  0.54042087  0.79737649  0.16759891  1.0
  Er  Er1  1  0.29738324  0.04042495  0.33239760  1.0
  Er  Er2  1  0.20261676  0.45957505  0.83239760  1.0
  Er  Er3  1  0.95957913  0.70262351  0.66759891  1.0
  Er  Er4  1  0.70261676  0.95957505  0.66760240  1.0
  Er  Er5  1  0.45957913  0.20262351  0.83240109  1.0
  Er  Er6  1  0.79738324  0.54042495  0.16760240  1.0
  Er  Er7  1  0.04042087  0.29737649  0.33240109  1.0
  Tm  Tm8  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.62557666  0.62557725  0.87518310  1.0
  Ga  Ga11  1  0.12557666  0.12557725  0.62481690  1.0
  Ga  Ga12  1  0.87442334  0.87442275  0.37518310  1.0
  Ga  Ga13  1  0.37442334  0.37442275  0.12481690  1.0
  Sb  Sb14  1  0.29460963  0.70537592  0.50000080  1.0
  Sb  Sb15  1  0.20539037  0.79462408  0.00000080  1.0
  Sb  Sb16  1  0.70539037  0.29462408  0.49999920  1.0
  Sb  Sb17  1  0.79460963  0.20537592  0.99999920  1.0