# generated using pymatgen
data_Nd7Ho(Tm3Pb4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16499079
_cell_length_b   8.27336412
_cell_length_c   15.59552925
_cell_angle_alpha   90.05939400
_cell_angle_beta   90.48971668
_cell_angle_gamma   89.88933070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Ho(Tm3Pb4)4
_chemical_formula_sum   'Nd7 Ho1 Tm12 Pb16'
_cell_volume   1053.46729026
_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
  Nd  Nd0  1  0.97311993  0.82194411  0.90091850  1.0
  Nd  Nd1  1  0.52503684  0.32182749  0.09689296  1.0
  Nd  Nd2  1  0.02955025  0.17830056  0.40217809  1.0
  Nd  Nd3  1  0.52811518  0.32396613  0.40285485  1.0
  Nd  Nd4  1  0.02615696  0.17772177  0.09735171  1.0
  Nd  Nd5  1  0.47606406  0.67826631  0.90318110  1.0
  Nd  Nd6  1  0.97179564  0.82114669  0.59820175  1.0
  Ho  Ho7  1  0.69948575  0.99514390  0.25031488  1.0
  Tm  Tm8  1  0.63433070  0.15621455  0.62206310  1.0
  Tm  Tm9  1  0.13755714  0.34201659  0.87625846  1.0
  Tm  Tm10  1  0.36404057  0.84248514  0.12254487  1.0
  Tm  Tm11  1  0.86766874  0.65729465  0.37871389  1.0
  Tm  Tm12  1  0.36801804  0.84238068  0.37921936  1.0
  Tm  Tm13  1  0.86386237  0.65824159  0.12282004  1.0
  Tm  Tm14  1  0.63523119  0.15591030  0.87580370  1.0
  Tm  Tm15  1  0.13295379  0.34368506  0.62223680  1.0
  Tm  Tm16  1  0.46573145  0.67521460  0.60065503  1.0
  Tm  Tm17  1  0.80020021  0.49504737  0.74869045  1.0
  Tm  Tm18  1  0.30099313  0.00431820  0.74846190  1.0
  Tm  Tm19  1  0.19972890  0.50558554  0.25135842  1.0
  Pb  Pb20  1  0.70898461  0.96130478  0.45598362  1.0
  Pb  Pb21  1  0.20348847  0.54138795  0.04343980  1.0
  Pb  Pb22  1  0.29453206  0.04031977  0.95544820  1.0
  Pb  Pb23  1  0.78496751  0.46597691  0.54539117  1.0
  Pb  Pb24  1  0.29391351  0.03751188  0.54478931  1.0
  Pb  Pb25  1  0.79752403  0.45700086  0.95600447  1.0
  Pb  Pb26  1  0.70498439  0.95883108  0.04268012  1.0
  Pb  Pb27  1  0.21142575  0.54310830  0.45931644  1.0
  Pb  Pb28  1  0.44050637  0.37004745  0.74909957  1.0
  Pb  Pb29  1  0.94013814  0.13133535  0.74927204  1.0
  Pb  Pb30  1  0.55985685  0.63079589  0.25043862  1.0
  Pb  Pb31  1  0.06152093  0.86792716  0.25093846  1.0
  Pb  Pb32  1  0.65690816  0.84455842  0.74714422  1.0
  Pb  Pb33  1  0.16365172  0.65149551  0.74969572  1.0
  Pb  Pb34  1  0.33889155  0.15198614  0.24984712  1.0
  Pb  Pb35  1  0.83906412  0.34970032  0.24979327  1.0