# generated using pymatgen
data_Er19TmBi11Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14024814
_cell_length_b   9.34997502
_cell_length_c   11.90465369
_cell_angle_alpha   89.99530974
_cell_angle_beta   89.95508804
_cell_angle_gamma   90.00734057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er19TmBi11Sb
_chemical_formula_sum   'Er19 Tm1 Bi11 Sb1'
_cell_volume   906.07619881
_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  0.02632802  0.25001052  0.51137430  1.0
  Er  Er1  1  0.97732476  0.74993478  0.48930145  1.0
  Er  Er2  1  0.47613490  0.74992972  0.01146265  1.0
  Er  Er3  1  0.52473304  0.24988080  0.98837580  1.0
  Er  Er4  1  0.35502482  0.24968623  0.28729698  1.0
  Er  Er5  1  0.64639627  0.74983697  0.71527802  1.0
  Er  Er6  1  0.14610979  0.74980831  0.78369704  1.0
  Er  Er7  1  0.85408481  0.24987940  0.21575739  1.0
  Er  Er8  1  0.18643210  0.25001505  0.78100570  1.0
  Er  Er9  1  0.81518651  0.74990866  0.21720678  1.0
  Er  Er10  1  0.31576006  0.74994704  0.28303278  1.0
  Er  Er11  1  0.67918072  0.24997177  0.71383455  1.0
  Er  Er12  1  0.19380780  0.06476474  0.06012932  1.0
  Er  Er13  1  0.80651598  0.93558969  0.94056195  1.0
  Er  Er14  1  0.30823831  0.93900629  0.55918196  1.0
  Er  Er15  1  0.80649058  0.56428998  0.94055539  1.0
  Er  Er16  1  0.69009826  0.06699042  0.44216650  1.0
  Er  Er17  1  0.19391530  0.43514926  0.06010913  1.0
  Er  Er18  1  0.69058019  0.43327787  0.44197916  1.0
  Tm  Tm19  1  0.30812309  0.56193563  0.55944225  1.0
  Bi  Bi20  1  0.59401104  0.74988073  0.45848607  1.0
  Bi  Bi21  1  0.09336459  0.74995743  0.04101194  1.0
  Bi  Bi22  1  0.90791577  0.24996202  0.95806430  1.0
  Bi  Bi23  1  0.06575084  0.00373125  0.32635647  1.0
  Bi  Bi24  1  0.93360875  0.99638369  0.67398234  1.0
  Bi  Bi25  1  0.43396287  0.99554886  0.82593372  1.0
  Bi  Bi26  1  0.93388813  0.50343684  0.67397898  1.0
  Bi  Bi27  1  0.56621976  0.00419738  0.17408978  1.0
  Bi  Bi28  1  0.06577808  0.49612477  0.32635208  1.0
  Bi  Bi29  1  0.56607323  0.49555155  0.17414889  1.0
  Bi  Bi30  1  0.43393440  0.50430515  0.82594441  1.0
  Sb  Sb31  1  0.40503525  0.25110620  0.53990193  1.0