# generated using pymatgen
data_ErSc19HgBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75894045
_cell_length_b   8.96263332
_cell_length_c   11.42847073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.28444897
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc19HgBi11
_chemical_formula_sum   'Er1 Sc19 Hg1 Bi11'
_cell_volume   794.73221144
_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  0.18665645  0.75000000  0.71860371  1.0
  Sc  Sc1  1  0.34570819  0.75000000  0.21852457  1.0
  Sc  Sc2  1  0.84848392  0.75000000  0.27995619  1.0
  Sc  Sc3  1  0.64896924  0.25000000  0.79036519  1.0
  Sc  Sc4  1  0.14940707  0.25000000  0.71560902  1.0
  Sc  Sc5  1  0.69591998  0.55531630  0.06114690  1.0
  Sc  Sc6  1  0.19491276  0.93328080  0.43947604  1.0
  Sc  Sc7  1  0.30879770  0.07208846  0.94351681  1.0
  Sc  Sc8  1  0.80698068  0.43262615  0.56272783  1.0
  Sc  Sc9  1  0.30879770  0.42791154  0.94351681  1.0
  Sc  Sc10  1  0.80698068  0.06737385  0.56272783  1.0
  Sc  Sc11  1  0.69591998  0.94468370  0.06114690  1.0
  Sc  Sc12  1  0.19491276  0.56671920  0.43947604  1.0
  Sc  Sc13  1  0.47822481  0.25000000  0.48957455  1.0
  Sc  Sc14  1  0.96805432  0.25000000  0.01141733  1.0
  Sc  Sc15  1  0.52072793  0.75000000  0.50825269  1.0
  Sc  Sc16  1  0.02046159  0.75000000  0.99173722  1.0
  Sc  Sc17  1  0.32075265  0.25000000  0.21098541  1.0
  Sc  Sc18  1  0.80803571  0.25000000  0.27702642  1.0
  Sc  Sc19  1  0.68907580  0.75000000  0.78137204  1.0
  Hg  Hg20  1  0.59346274  0.25000000  0.03896536  1.0
  Bi  Bi21  1  0.41177588  0.75000000  0.96291534  1.0
  Bi  Bi22  1  0.90233641  0.75000000  0.53552939  1.0
  Bi  Bi23  1  0.09141499  0.25000000  0.45658830  1.0
  Bi  Bi24  1  0.56228243  0.99728908  0.32390654  1.0
  Bi  Bi25  1  0.06445598  0.50322575  0.17487235  1.0
  Bi  Bi26  1  0.44023905  0.49297084  0.67339977  1.0
  Bi  Bi27  1  0.93463757  0.00555375  0.82724190  1.0
  Bi  Bi28  1  0.44023905  0.00702916  0.67339977  1.0
  Bi  Bi29  1  0.93463757  0.49444625  0.82724190  1.0
  Bi  Bi30  1  0.56228243  0.50271092  0.32390654  1.0
  Bi  Bi31  1  0.06445598  0.99677425  0.17487235  1.0