# generated using pymatgen
data_Y7Er3(Tm5Pb8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12057233
_cell_length_b   8.17182396
_cell_length_c   15.44927190
_cell_angle_alpha   90.01090184
_cell_angle_beta   90.16157632
_cell_angle_gamma   89.93686074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Er3(Tm5Pb8)2
_chemical_formula_sum   'Y7 Er3 Tm10 Pb16'
_cell_volume   1025.20722842
_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
  Y  Y0  1  0.03966909  0.17545707  0.60080061  1.0
  Y  Y1  1  0.46068494  0.67520103  0.39976348  1.0
  Y  Y2  1  0.95869105  0.82534127  0.10079996  1.0
  Y  Y3  1  0.45978321  0.67449436  0.10044733  1.0
  Y  Y4  1  0.96055941  0.82468130  0.39973473  1.0
  Y  Y5  1  0.53888287  0.32486124  0.60036395  1.0
  Y  Y6  1  0.04048424  0.17525979  0.89934128  1.0
  Er  Er7  1  0.70963911  0.99571509  0.75045376  1.0
  Er  Er8  1  0.79006851  0.49527305  0.24962970  1.0
  Er  Er9  1  0.29009134  0.00450042  0.24998784  1.0
  Tm  Tm10  1  0.37634551  0.84326469  0.87894825  1.0
  Tm  Tm11  1  0.87558108  0.65691726  0.62165464  1.0
  Tm  Tm12  1  0.62401713  0.15707197  0.37861686  1.0
  Tm  Tm13  1  0.12291144  0.34287693  0.12091310  1.0
  Tm  Tm14  1  0.62210076  0.15740241  0.12052578  1.0
  Tm  Tm15  1  0.12387504  0.34287073  0.37870694  1.0
  Tm  Tm16  1  0.37618607  0.84324527  0.62192666  1.0
  Tm  Tm17  1  0.87728205  0.65692811  0.87879884  1.0
  Tm  Tm18  1  0.54311400  0.32664482  0.89791508  1.0
  Tm  Tm19  1  0.21004501  0.50458942  0.75026671  1.0
  Pb  Pb20  1  0.28021298  0.03241874  0.04333459  1.0
  Pb  Pb21  1  0.78190960  0.46578888  0.45697013  1.0
  Pb  Pb22  1  0.71788513  0.96621095  0.54339044  1.0
  Pb  Pb23  1  0.22178109  0.53070200  0.95614723  1.0
  Pb  Pb24  1  0.71789499  0.96781514  0.95648807  1.0
  Pb  Pb25  1  0.21783264  0.53440875  0.54335662  1.0
  Pb  Pb26  1  0.28204391  0.03395219  0.45716393  1.0
  Pb  Pb27  1  0.78038012  0.46527455  0.04189757  1.0
  Pb  Pb28  1  0.57060235  0.62964019  0.75061094  1.0
  Pb  Pb29  1  0.07117779  0.86933788  0.75017695  1.0
  Pb  Pb30  1  0.42867221  0.36969178  0.24978913  1.0
  Pb  Pb31  1  0.92871363  0.13059342  0.24974253  1.0
  Pb  Pb32  1  0.35373352  0.15560122  0.75112007  1.0
  Pb  Pb33  1  0.85236756  0.34614823  0.75016908  1.0
  Pb  Pb34  1  0.64728872  0.84605988  0.25000994  1.0
  Pb  Pb35  1  0.14748992  0.65375998  0.25003730  1.0