# generated using pymatgen
data_Er3Lu17(Bi2Sb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00516919
_cell_length_b   9.20907313
_cell_length_c   11.72915552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05537813
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu17(Bi2Sb)4
_chemical_formula_sum   'Er3 Lu17 Bi8 Sb4'
_cell_volume   864.67515243
_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  0.81857207  0.25000000  0.28488067  1.0
  Er  Er1  1  0.68155008  0.75000000  0.78486315  1.0
  Er  Er2  1  0.18119491  0.75000000  0.71536872  1.0
  Lu  Lu3  1  0.35385995  0.75000000  0.21443635  1.0
  Lu  Lu4  1  0.85350264  0.75000000  0.28541517  1.0
  Lu  Lu5  1  0.64613627  0.25000000  0.78617571  1.0
  Lu  Lu6  1  0.14659333  0.25000000  0.71436228  1.0
  Lu  Lu7  1  0.68906042  0.56578028  0.05950559  1.0
  Lu  Lu8  1  0.18845220  0.93431527  0.44040752  1.0
  Lu  Lu9  1  0.31120472  0.06578046  0.94057558  1.0
  Lu  Lu10  1  0.81156659  0.43414820  0.55944197  1.0
  Lu  Lu11  1  0.31120472  0.43421954  0.94057558  1.0
  Lu  Lu12  1  0.81156659  0.06585180  0.55944197  1.0
  Lu  Lu13  1  0.68906042  0.93421972  0.05950559  1.0
  Lu  Lu14  1  0.18845220  0.56568473  0.44040752  1.0
  Lu  Lu15  1  0.47514315  0.25000000  0.48841299  1.0
  Lu  Lu16  1  0.97523144  0.25000000  0.01145761  1.0
  Lu  Lu17  1  0.52463281  0.75000000  0.51089025  1.0
  Lu  Lu18  1  0.02484739  0.75000000  0.98916970  1.0
  Lu  Lu19  1  0.31844913  0.25000000  0.21409892  1.0
  Bi  Bi20  1  0.56396596  0.99601910  0.32561014  1.0
  Bi  Bi21  1  0.06622472  0.50414159  0.17390948  1.0
  Bi  Bi22  1  0.43504961  0.49542964  0.67366989  1.0
  Bi  Bi23  1  0.93468349  0.00487718  0.82658160  1.0
  Bi  Bi24  1  0.43504961  0.00457036  0.67366989  1.0
  Bi  Bi25  1  0.93468349  0.49512282  0.82658160  1.0
  Bi  Bi26  1  0.56396596  0.50398090  0.32561014  1.0
  Bi  Bi27  1  0.06622472  0.99585841  0.17390948  1.0
  Sb  Sb28  1  0.40287439  0.75000000  0.96028684  1.0
  Sb  Sb29  1  0.90258092  0.75000000  0.53971374  1.0
  Sb  Sb30  1  0.59660473  0.25000000  0.04086513  1.0
  Sb  Sb31  1  0.09781438  0.25000000  0.46020520  1.0