# generated using pymatgen
data_Tb4Er15LuBi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18232214
_cell_length_b   9.37519402
_cell_length_c   11.96218434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04917758
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er15LuBi12
_chemical_formula_sum   'Tb4 Er15 Lu1 Bi12'
_cell_volume   917.62908090
_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
  Tb  Tb0  1  0.31548780  0.25000000  0.21715286  1.0
  Tb  Tb1  1  0.81581585  0.25000000  0.28227534  1.0
  Tb  Tb2  1  0.68396617  0.75000000  0.78303091  1.0
  Tb  Tb3  1  0.18410851  0.75000000  0.71754581  1.0
  Er  Er4  1  0.35378001  0.75000000  0.21570767  1.0
  Er  Er5  1  0.85410376  0.75000000  0.28357112  1.0
  Er  Er6  1  0.64612728  0.25000000  0.78417970  1.0
  Er  Er7  1  0.14621215  0.25000000  0.71597935  1.0
  Er  Er8  1  0.69285640  0.56535172  0.05991854  1.0
  Er  Er9  1  0.19223496  0.93493025  0.43978693  1.0
  Er  Er10  1  0.30730294  0.06497146  0.94003707  1.0
  Er  Er11  1  0.80753913  0.43497178  0.56019692  1.0
  Er  Er12  1  0.30730294  0.43502854  0.94003707  1.0
  Er  Er13  1  0.80753913  0.06502822  0.56019692  1.0
  Er  Er14  1  0.69285640  0.93464828  0.05991854  1.0
  Er  Er15  1  0.19223496  0.56506975  0.43978693  1.0
  Er  Er16  1  0.47672951  0.25000000  0.48853613  1.0
  Er  Er17  1  0.97689426  0.25000000  0.01133507  1.0
  Er  Er18  1  0.52308247  0.75000000  0.51139090  1.0
  Lu  Lu19  1  0.02258154  0.75000000  0.98916171  1.0
  Bi  Bi20  1  0.40421905  0.75000000  0.96005210  1.0
  Bi  Bi21  1  0.90546585  0.75000000  0.53980755  1.0
  Bi  Bi22  1  0.59432925  0.25000000  0.03987890  1.0
  Bi  Bi23  1  0.09421246  0.25000000  0.46005694  1.0
  Bi  Bi24  1  0.56567316  0.99444174  0.32680020  1.0
  Bi  Bi25  1  0.06571615  0.50613832  0.17253165  1.0
  Bi  Bi26  1  0.43468448  0.49453751  0.67335938  1.0
  Bi  Bi27  1  0.93543532  0.00452777  0.82753778  1.0
  Bi  Bi28  1  0.43468448  0.00546249  0.67335938  1.0
  Bi  Bi29  1  0.93543532  0.49547223  0.82753778  1.0
  Bi  Bi30  1  0.56567316  0.50555826  0.32680020  1.0
  Bi  Bi31  1  0.06571615  0.99386168  0.17253165  1.0