# generated using pymatgen
data_Y7Ho3(Tm5Pb8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12913829
_cell_length_b   15.45001048
_cell_length_c   8.18138712
_cell_angle_alpha   89.99708834
_cell_angle_beta   90.03889364
_cell_angle_gamma   90.09310966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho3(Tm5Pb8)2
_chemical_formula_sum   'Y7 Ho3 Tm10 Pb16'
_cell_volume   1027.54194425
_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  0.45803475  0.60141351  0.67456886  1.0
  Y  Y1  1  0.95888132  0.89890605  0.82541500  1.0
  Y  Y2  1  0.54114091  0.10065273  0.32521659  1.0
  Y  Y3  1  0.04163635  0.39901726  0.17433535  1.0
  Y  Y4  1  0.54221539  0.39891210  0.32563739  1.0
  Y  Y5  1  0.04116100  0.10069617  0.17469184  1.0
  Y  Y6  1  0.45849085  0.89863059  0.67456270  1.0
  Ho  Ho7  1  0.95663784  0.60221464  0.82618984  1.0
  Ho  Ho8  1  0.21111789  0.24990625  0.50440227  1.0
  Ho  Ho9  1  0.71113220  0.25010498  0.99550907  1.0
  Tm  Tm10  1  0.62208233  0.62134617  0.15679076  1.0
  Tm  Tm11  1  0.12268241  0.87839766  0.34318930  1.0
  Tm  Tm12  1  0.37729433  0.12086346  0.84281702  1.0
  Tm  Tm13  1  0.87832783  0.37947811  0.65734129  1.0
  Tm  Tm14  1  0.37779791  0.37920114  0.84290091  1.0
  Tm  Tm15  1  0.87721501  0.12088736  0.65714758  1.0
  Tm  Tm16  1  0.62312219  0.87848236  0.15692833  1.0
  Tm  Tm17  1  0.12256927  0.62127046  0.34336211  1.0
  Tm  Tm18  1  0.78912136  0.74984681  0.49559400  1.0
  Tm  Tm19  1  0.28887322  0.74995950  0.00453270  1.0
  Pb  Pb20  1  0.72021391  0.45764610  0.96657192  1.0
  Pb  Pb21  1  0.21927743  0.04275035  0.53311008  1.0
  Pb  Pb22  1  0.28093719  0.95639049  0.03336510  1.0
  Pb  Pb23  1  0.78071872  0.54389150  0.46796470  1.0
  Pb  Pb24  1  0.27854341  0.54394258  0.03128927  1.0
  Pb  Pb25  1  0.78071276  0.95628486  0.46701455  1.0
  Pb  Pb26  1  0.71933508  0.04283779  0.96676808  1.0
  Pb  Pb27  1  0.22022810  0.45687601  0.53227769  1.0
  Pb  Pb28  1  0.42809341  0.75001476  0.36897477  1.0
  Pb  Pb29  1  0.92805155  0.74975509  0.13068938  1.0
  Pb  Pb30  1  0.57286575  0.25005679  0.63074765  1.0
  Pb  Pb31  1  0.07288111  0.25002740  0.86943425  1.0
  Pb  Pb32  1  0.64614687  0.75005258  0.84580540  1.0
  Pb  Pb33  1  0.14511475  0.74957632  0.65484402  1.0
  Pb  Pb34  1  0.35362330  0.24985857  0.15316800  1.0
  Pb  Pb35  1  0.85372229  0.24984851  0.34684324  1.0