# generated using pymatgen
data_Er9Lu(SiBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.89722918
_cell_length_b   9.04920359
_cell_length_c   7.95118573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Lu(SiBi2)2
_chemical_formula_sum   'Er18 Lu2 Si4 Bi8'
_cell_volume   856.02822543
_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  0.06233613  0.55465313  0.82059128  1.0
  Er  Er1  1  0.56233613  0.94534687  0.67940872  1.0
  Er  Er2  1  0.93763200  0.05395036  0.18002528  1.0
  Er  Er3  1  0.43763200  0.44604964  0.31997472  1.0
  Er  Er4  1  0.93763200  0.44604964  0.18002528  1.0
  Er  Er5  1  0.43763200  0.05395036  0.31997472  1.0
  Er  Er6  1  0.06233613  0.94534687  0.82059128  1.0
  Er  Er7  1  0.56233613  0.55465313  0.67940872  1.0
  Er  Er8  1  0.99858560  0.25000000  0.53816294  1.0
  Er  Er9  1  0.49858560  0.25000000  0.96183706  1.0
  Er  Er10  1  0.20952546  0.75000000  0.16225005  1.0
  Er  Er11  1  0.70952546  0.75000000  0.33774995  1.0
  Er  Er12  1  0.79029704  0.25000000  0.83795381  1.0
  Er  Er13  1  0.29029704  0.25000000  0.66204619  1.0
  Er  Er14  1  0.29499820  0.75000000  0.63766434  1.0
  Er  Er15  1  0.79499820  0.75000000  0.86233566  1.0
  Er  Er16  1  0.70485917  0.25000000  0.36212480  1.0
  Er  Er17  1  0.20485917  0.25000000  0.13787520  1.0
  Lu  Lu18  1  0.00180523  0.75000000  0.46260266  1.0
  Lu  Lu19  1  0.50180523  0.75000000  0.03739734  1.0
  Si  Si20  1  0.47773707  0.75000000  0.41124959  1.0
  Si  Si21  1  0.97773707  0.75000000  0.08875041  1.0
  Si  Si22  1  0.52202073  0.25000000  0.58695919  1.0
  Si  Si23  1  0.02202073  0.25000000  0.91304081  1.0
  Bi  Bi24  1  0.32665983  0.51073540  0.93252492  1.0
  Bi  Bi25  1  0.82665983  0.98926460  0.56747508  1.0
  Bi  Bi26  1  0.67345881  0.00938307  0.06787118  1.0
  Bi  Bi27  1  0.17345881  0.49061693  0.43212882  1.0
  Bi  Bi28  1  0.67345881  0.49061693  0.06787118  1.0
  Bi  Bi29  1  0.17345881  0.00938307  0.43212882  1.0
  Bi  Bi30  1  0.32665983  0.98926460  0.93252492  1.0
  Bi  Bi31  1  0.82665983  0.51073540  0.56747508  1.0