# generated using pymatgen
data_LuSc19Bi11Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76949632
_cell_length_b   8.97482566
_cell_length_c   11.42081065
_cell_angle_alpha   89.98722146
_cell_angle_beta   89.96088675
_cell_angle_gamma   90.05082951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc19Bi11Pb
_chemical_formula_sum   'Lu1 Sc19 Bi11 Pb1'
_cell_volume   796.37117920
_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
  Lu  Lu0  1  0.68631956  0.25002098  0.71873591  1.0
  Sc  Sc1  1  0.02111892  0.24897825  0.50856975  1.0
  Sc  Sc2  1  0.97938815  0.75215440  0.48703351  1.0
  Sc  Sc3  1  0.47732695  0.74960478  0.01128750  1.0
  Sc  Sc4  1  0.52201360  0.25029812  0.99082901  1.0
  Sc  Sc5  1  0.34666648  0.24757169  0.28088073  1.0
  Sc  Sc6  1  0.64817819  0.75022923  0.71716583  1.0
  Sc  Sc7  1  0.14979424  0.74983617  0.78330333  1.0
  Sc  Sc8  1  0.85508052  0.24755062  0.21938135  1.0
  Sc  Sc9  1  0.18758484  0.25011668  0.78090911  1.0
  Sc  Sc10  1  0.81316084  0.75090111  0.21994756  1.0
  Sc  Sc11  1  0.31042438  0.75277011  0.28184651  1.0
  Sc  Sc12  1  0.19458411  0.06619113  0.06208269  1.0
  Sc  Sc13  1  0.80463666  0.93335074  0.94022209  1.0
  Sc  Sc14  1  0.30552113  0.93293615  0.55958648  1.0
  Sc  Sc15  1  0.80496486  0.56714934  0.93983813  1.0
  Sc  Sc16  1  0.69691454  0.06598234  0.43891082  1.0
  Sc  Sc17  1  0.19562810  0.43460569  0.06056353  1.0
  Sc  Sc18  1  0.69486667  0.43385156  0.43920246  1.0
  Sc  Sc19  1  0.30660526  0.56627494  0.56045735  1.0
  Bi  Bi20  1  0.40510385  0.24949993  0.53629438  1.0
  Bi  Bi21  1  0.59207530  0.74988085  0.45963103  1.0
  Bi  Bi22  1  0.09104570  0.75034752  0.04041630  1.0
  Bi  Bi23  1  0.90969189  0.25041266  0.96167265  1.0
  Bi  Bi24  1  0.93754601  0.99316470  0.67346792  1.0
  Bi  Bi25  1  0.43245294  0.99458404  0.82740417  1.0
  Bi  Bi26  1  0.93698981  0.50711369  0.67227994  1.0
  Bi  Bi27  1  0.56561895  0.00444531  0.17363866  1.0
  Bi  Bi28  1  0.06593919  0.49623254  0.32627832  1.0
  Bi  Bi29  1  0.56599025  0.49532845  0.17445726  1.0
  Bi  Bi30  1  0.43234872  0.50546036  0.82732946  1.0
  Pb  Pb31  1  0.06442042  0.00315792  0.32637626  1.0