# generated using pymatgen
data_Er4Lu(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49022122
_cell_length_b   8.49022106
_cell_length_c   7.80721386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.34221664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Lu(GaSb)2
_chemical_formula_sum   'Er8 Lu2 Ga4 Sb4'
_cell_volume   459.06133431
_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  0.03984588  0.29734741  0.33244534  1.0
  Er  Er1  1  0.96015412  0.70265259  0.66755466  1.0
  Er  Er2  1  0.46015412  0.20265259  0.83244534  1.0
  Er  Er3  1  0.79734741  0.53984588  0.16755466  1.0
  Er  Er4  1  0.53984588  0.79734741  0.16755466  1.0
  Er  Er5  1  0.20265259  0.46015412  0.83244534  1.0
  Er  Er6  1  0.70265259  0.96015412  0.66755466  1.0
  Er  Er7  1  0.29734741  0.03984588  0.33244534  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37403284  0.37403284  0.12497608  1.0
  Ga  Ga11  1  0.62596716  0.62596716  0.87502392  1.0
  Ga  Ga12  1  0.12596716  0.12596716  0.62497608  1.0
  Ga  Ga13  1  0.87403284  0.87403284  0.37502392  1.0
  Sb  Sb14  1  0.79499732  0.20500268  0.00000000  1.0
  Sb  Sb15  1  0.20500268  0.79499732  0.00000000  1.0
  Sb  Sb16  1  0.70500268  0.29499732  0.50000000  1.0
  Sb  Sb17  1  0.29499732  0.70500268  0.50000000  1.0