# generated using pymatgen
data_Er7Lu3(GaSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67340025
_cell_length_b   8.67817649
_cell_length_c   6.30743767
_cell_angle_alpha   90.02721894
_cell_angle_beta   89.98638708
_cell_angle_gamma   120.01820731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Lu3(GaSb2)2
_chemical_formula_sum   'Er7 Lu3 Ga2 Sb4'
_cell_volume   411.07560804
_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  0.01325525  0.76734102  0.74998295  1.0
  Er  Er1  1  0.01325525  0.24591324  0.25001705  1.0
  Er  Er2  1  0.75303001  0.75405607  0.24985292  1.0
  Er  Er3  1  0.75303001  0.99897595  0.75014708  1.0
  Er  Er4  1  0.24517120  0.23300497  0.74924414  1.0
  Er  Er5  1  0.24517120  0.01216623  0.25075586  1.0
  Er  Er6  1  0.33613361  0.66806681  0.00000000  1.0
  Lu  Lu7  1  0.33575168  0.66787634  0.50000000  1.0
  Lu  Lu8  1  0.64942513  0.32471257  1.00000000  1.0
  Lu  Lu9  1  0.65115846  0.32557923  0.50000000  1.0
  Ga  Ga10  1  0.39548852  0.99785044  0.74838015  1.0
  Ga  Ga11  1  0.39548852  0.39763808  0.25161985  1.0
  Sb  Sb12  1  0.99701174  0.60698751  0.25062032  1.0
  Sb  Sb13  1  0.99701174  0.39002423  0.74937968  1.0
  Sb  Sb14  1  0.60980933  0.60738320  0.74849724  1.0
  Sb  Sb15  1  0.60980933  0.00242513  0.25150276  1.0