# generated using pymatgen
data_Er7Tm3(Bi2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97164129
_cell_length_b   8.80948706
_cell_length_c   12.34154736
_cell_angle_alpha   89.98019461
_cell_angle_beta   90.03481212
_cell_angle_gamma   90.03030297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm3(Bi2Rh)2
_chemical_formula_sum   'Er14 Tm6 Bi8 Rh4'
_cell_volume   866.69804677
_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  0.66159682  0.74973998  0.70612734  1.0
  Er  Er1  1  0.33840318  0.25026002  0.29387266  1.0
  Er  Er2  1  0.16130155  0.24997058  0.79412672  1.0
  Er  Er3  1  0.83869845  0.75002942  0.20587328  1.0
  Er  Er4  1  0.12347542  0.75012599  0.81036257  1.0
  Er  Er5  1  0.87652458  0.24987401  0.18963743  1.0
  Er  Er6  1  0.62352979  0.25058266  0.68992028  1.0
  Er  Er7  1  0.37647021  0.74941734  0.31007972  1.0
  Er  Er8  1  0.55421342  0.74999038  0.99845667  1.0
  Er  Er9  1  0.44578658  0.25000962  0.00154333  1.0
  Er  Er10  1  0.05399813  0.25058183  0.50143711  1.0
  Er  Er11  1  0.94600187  0.74941817  0.49856289  1.0
  Er  Er12  1  0.67467853  0.04215049  0.43336662  1.0
  Er  Er13  1  0.32532147  0.95784951  0.56663338  1.0
  Tm  Tm14  1  0.82639011  0.45748353  0.93344568  1.0
  Tm  Tm15  1  0.17360989  0.54251647  0.06655432  1.0
  Tm  Tm16  1  0.32648939  0.54265487  0.56665485  1.0
  Tm  Tm17  1  0.17367498  0.95743536  0.06647947  1.0
  Tm  Tm18  1  0.67351061  0.45734513  0.43334515  1.0
  Tm  Tm19  1  0.82632502  0.04256464  0.93352053  1.0
  Bi  Bi20  1  0.93458278  0.00917644  0.67254716  1.0
  Bi  Bi21  1  0.06541722  0.99082356  0.32745284  1.0
  Bi  Bi22  1  0.43537729  0.99110896  0.82745996  1.0
  Bi  Bi23  1  0.06463839  0.50902385  0.32719334  1.0
  Bi  Bi24  1  0.56462271  0.00889104  0.17254004  1.0
  Bi  Bi25  1  0.93536161  0.49097615  0.67280666  1.0
  Bi  Bi26  1  0.56493277  0.49093813  0.17247464  1.0
  Bi  Bi27  1  0.43506723  0.50906187  0.82752536  1.0
  Rh  Rh28  1  0.92750341  0.75004058  0.99054636  1.0
  Rh  Rh29  1  0.07249659  0.24995942  0.00945364  1.0
  Rh  Rh30  1  0.42731267  0.25085840  0.50947750  1.0
  Rh  Rh31  1  0.57268733  0.74914160  0.49052250  1.0