# generated using pymatgen
data_Er9Tm(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50971983
_cell_length_b   8.50971909
_cell_length_c   7.83059182
_cell_angle_alpha   90.00571091
_cell_angle_beta   90.00571626
_cell_angle_gamma   125.28178196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Tm(GaSb)4
_chemical_formula_sum   'Er9 Tm1 Ga4 Sb4'
_cell_volume   462.89893703
_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  0.54037439  0.79730682  0.16739753  1.0
  Er  Er1  1  0.29694927  0.04021604  0.33245721  1.0
  Er  Er2  1  0.20269318  0.45962561  0.83260247  1.0
  Er  Er3  1  0.95978396  0.70305073  0.66754279  1.0
  Er  Er4  1  0.70305073  0.95978396  0.66754279  1.0
  Er  Er5  1  0.45962561  0.20269318  0.83260247  1.0
  Er  Er6  1  0.79730682  0.54037439  0.16739753  1.0
  Er  Er7  1  0.04021604  0.29694927  0.33245721  1.0
  Er  Er8  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.62632887  0.62632887  0.87513962  1.0
  Ga  Ga11  1  0.12585398  0.12585398  0.62555133  1.0
  Ga  Ga12  1  0.87414602  0.87414602  0.37444867  1.0
  Ga  Ga13  1  0.37367113  0.37367113  0.12486038  1.0
  Sb  Sb14  1  0.29443377  0.70556623  0.50000000  1.0
  Sb  Sb15  1  0.20539274  0.79460726  1.00000000  1.0
  Sb  Sb16  1  0.70556623  0.29443377  0.50000000  1.0
  Sb  Sb17  1  0.79460726  0.20539274  0.00000000  1.0