# generated using pymatgen
data_Sm9Ho7(ErPb4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17056649
_cell_length_b   8.28606124
_cell_length_c   15.67094248
_cell_angle_alpha   90.02191551
_cell_angle_beta   90.09164146
_cell_angle_gamma   90.16039469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm9Ho7(ErPb4)4
_chemical_formula_sum   'Sm9 Ho7 Er4 Pb16'
_cell_volume   1060.94564341
_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
  Sm  Sm0  1  0.13039430  0.34262730  0.61970385  1.0
  Sm  Sm1  1  0.47067147  0.67897332  0.59823567  1.0
  Sm  Sm2  1  0.97088371  0.82246646  0.90222334  1.0
  Sm  Sm3  1  0.52846560  0.32185121  0.09813211  1.0
  Sm  Sm4  1  0.03026956  0.17633016  0.39938365  1.0
  Sm  Sm5  1  0.52821837  0.32249583  0.40134553  1.0
  Sm  Sm6  1  0.02910247  0.17738410  0.09889275  1.0
  Sm  Sm7  1  0.47232555  0.67874405  0.90239342  1.0
  Sm  Sm8  1  0.97047601  0.82272150  0.59909600  1.0
  Ho  Ho9  1  0.63257430  0.15632138  0.62196000  1.0
  Ho  Ho10  1  0.13272761  0.34366887  0.87884654  1.0
  Ho  Ho11  1  0.36710184  0.84432525  0.12147820  1.0
  Ho  Ho12  1  0.86788591  0.65567043  0.37855510  1.0
  Ho  Ho13  1  0.36933705  0.84439291  0.37689794  1.0
  Ho  Ho14  1  0.86771599  0.65679924  0.12172973  1.0
  Ho  Ho15  1  0.63243506  0.15562259  0.87964029  1.0
  Er  Er16  1  0.79779330  0.49559636  0.75066530  1.0
  Er  Er17  1  0.29889243  0.00417771  0.75064898  1.0
  Er  Er18  1  0.20176243  0.50471112  0.24928948  1.0
  Er  Er19  1  0.70212907  0.99554594  0.24997896  1.0
  Pb  Pb20  1  0.71240531  0.96210734  0.45603307  1.0
  Pb  Pb21  1  0.21088254  0.53831960  0.04411393  1.0
  Pb  Pb22  1  0.28821186  0.03876890  0.95658388  1.0
  Pb  Pb23  1  0.78294175  0.46367216  0.54392981  1.0
  Pb  Pb24  1  0.29080397  0.03411165  0.54313615  1.0
  Pb  Pb25  1  0.78987994  0.46162189  0.95622890  1.0
  Pb  Pb26  1  0.71145221  0.96116062  0.04434070  1.0
  Pb  Pb27  1  0.21183851  0.54055666  0.45339497  1.0
  Pb  Pb28  1  0.43887277  0.36927701  0.75147064  1.0
  Pb  Pb29  1  0.93669113  0.12844351  0.75170033  1.0
  Pb  Pb30  1  0.56228965  0.63001497  0.24935317  1.0
  Pb  Pb31  1  0.06215773  0.86931903  0.24993196  1.0
  Pb  Pb32  1  0.65881829  0.84687756  0.75051736  1.0
  Pb  Pb33  1  0.15908794  0.65428120  0.75115105  1.0
  Pb  Pb34  1  0.34185400  0.15371764  0.24948615  1.0
  Pb  Pb35  1  0.84065237  0.34732250  0.24953508  1.0