# generated using pymatgen
data_Er9Lu(SiBi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52045028
_cell_length_b   8.52055368
_cell_length_c   7.84605157
_cell_angle_alpha   90.01042332
_cell_angle_beta   90.00981431
_cell_angle_gamma   125.25004359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Lu(SiBi)4
_chemical_formula_sum   'Er9 Lu1 Si4 Bi4'
_cell_volume   465.17110667
_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  0.04024553  0.28233734  0.33802805  1.0
  Er  Er1  1  0.95976344  0.71765395  0.66197055  1.0
  Er  Er2  1  0.45962744  0.21667497  0.83834823  1.0
  Er  Er3  1  0.78332420  0.54036900  0.16164798  1.0
  Er  Er4  1  0.54035737  0.78331679  0.16163999  1.0
  Er  Er5  1  0.21667686  0.45963919  0.83835532  1.0
  Er  Er6  1  0.71765661  0.95974779  0.66197611  1.0
  Er  Er7  1  0.28234950  0.04023878  0.33803102  1.0
  Er  Er8  1  0.50002615  0.49997453  0.50000285  1.0
  Lu  Lu9  1  0.99996464  0.00005597  0.00000159  1.0
  Si  Si10  1  0.36020905  0.36019358  0.13699716  1.0
  Si  Si11  1  0.63980288  0.63979136  0.86299941  1.0
  Si  Si12  1  0.13914715  0.13913285  0.63886793  1.0
  Si  Si13  1  0.86086982  0.86085305  0.36113540  1.0
  Bi  Bi14  1  0.79464821  0.20535029  0.99999728  1.0
  Bi  Bi15  1  0.20533793  0.79466278  0.99999572  1.0
  Bi  Bi16  1  0.70628844  0.29371566  0.50000585  1.0
  Bi  Bi17  1  0.29370576  0.70629212  0.49999955  1.0