# generated using pymatgen
data_Y5Er5(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65145799
_cell_length_b   8.48536697
_cell_length_c   7.88583094
_cell_angle_alpha   90.06266589
_cell_angle_beta   90.02821326
_cell_angle_gamma   125.30424753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Er5(GaSb)4
_chemical_formula_sum   'Y5 Er5 Ga4 Sb4'
_cell_volume   472.44070205
_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
  Y  Y0  1  0.04497998  0.30831320  0.32942244  1.0
  Y  Y1  1  0.95451326  0.69093728  0.67088565  1.0
  Y  Y2  1  0.45481037  0.19106982  0.82842212  1.0
  Y  Y3  1  0.79062201  0.53550964  0.16602449  1.0
  Y  Y4  1  0.54544712  0.80972252  0.17142384  1.0
  Er  Er5  1  0.21161040  0.46469007  0.83502654  1.0
  Er  Er6  1  0.71124744  0.96344235  0.66513401  1.0
  Er  Er7  1  0.28772134  0.03584290  0.33501419  1.0
  Er  Er8  1  0.00072591  0.00082962  0.99941878  1.0
  Er  Er9  1  0.49919354  0.49973125  0.50047995  1.0
  Ga  Ga10  1  0.37331968  0.37542348  0.12455345  1.0
  Ga  Ga11  1  0.62502254  0.62476475  0.87473151  1.0
  Ga  Ga12  1  0.12566938  0.12484656  0.62484077  1.0
  Ga  Ga13  1  0.87444853  0.87628678  0.37615184  1.0
  Sb  Sb14  1  0.80252026  0.21187427  0.98789907  1.0
  Sb  Sb15  1  0.20016032  0.78908108  0.00963916  1.0
  Sb  Sb16  1  0.69658097  0.28465688  0.49028185  1.0
  Sb  Sb17  1  0.30140696  0.71297856  0.51065033  1.0