# generated using pymatgen
data_ErTm4Bi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06431644
_cell_length_b   9.27326302
_cell_length_c   11.82222331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm4Bi2Sb
_chemical_formula_sum   'Er4 Tm16 Bi8 Sb4'
_cell_volume   884.09573886
_cell_formula_units_Z   4
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  0.31921703  0.25000000  0.21579793  1.0
  Er  Er1  1  0.81921703  0.25000000  0.28420207  1.0
  Er  Er2  1  0.68078297  0.75000000  0.78420207  1.0
  Er  Er3  1  0.18078297  0.75000000  0.71579793  1.0
  Tm  Tm4  1  0.35304872  0.75000000  0.21346046  1.0
  Tm  Tm5  1  0.85304872  0.75000000  0.28653954  1.0
  Tm  Tm6  1  0.64695128  0.25000000  0.78653954  1.0
  Tm  Tm7  1  0.14695128  0.25000000  0.71346046  1.0
  Tm  Tm8  1  0.68916614  0.56405679  0.05853206  1.0
  Tm  Tm9  1  0.18916614  0.93594321  0.44146794  1.0
  Tm  Tm10  1  0.31083386  0.06405679  0.94146794  1.0
  Tm  Tm11  1  0.81083386  0.43594321  0.55853206  1.0
  Tm  Tm12  1  0.31083386  0.43594321  0.94146794  1.0
  Tm  Tm13  1  0.81083386  0.06405679  0.55853206  1.0
  Tm  Tm14  1  0.68916614  0.93594321  0.05853206  1.0
  Tm  Tm15  1  0.18916614  0.56405679  0.44146794  1.0
  Tm  Tm16  1  0.47463723  0.25000000  0.48896058  1.0
  Tm  Tm17  1  0.97463723  0.25000000  0.01103942  1.0
  Tm  Tm18  1  0.52536277  0.75000000  0.51103942  1.0
  Tm  Tm19  1  0.02536277  0.75000000  0.98896058  1.0
  Bi  Bi20  1  0.56526792  0.99600490  0.32574903  1.0
  Bi  Bi21  1  0.06526792  0.50399510  0.17425097  1.0
  Bi  Bi22  1  0.43473208  0.49600490  0.67425097  1.0
  Bi  Bi23  1  0.93473208  0.00399510  0.82574903  1.0
  Bi  Bi24  1  0.43473208  0.00399510  0.67425097  1.0
  Bi  Bi25  1  0.93473208  0.49600490  0.82574903  1.0
  Bi  Bi26  1  0.56526792  0.50399510  0.32574903  1.0
  Bi  Bi27  1  0.06526792  0.99600490  0.17425097  1.0
  Sb  Sb28  1  0.40523109  0.75000000  0.95990333  1.0
  Sb  Sb29  1  0.90523109  0.75000000  0.54009667  1.0
  Sb  Sb30  1  0.59476891  0.25000000  0.04009667  1.0
  Sb  Sb31  1  0.09476891  0.25000000  0.45990333  1.0