# generated using pymatgen
data_Nd2Sm5Ho13Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18695766
_cell_length_b   8.28136459
_cell_length_c   15.65011086
_cell_angle_alpha   90.03235298
_cell_angle_beta   90.49596001
_cell_angle_gamma   89.88885760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sm5Ho13Pb16
_chemical_formula_sum   'Nd2 Sm5 Ho13 Pb16'
_cell_volume   1061.02279584
_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  0.97251669  0.82166003  0.90140864  1.0
  Nd  Nd1  1  0.52678826  0.32183662  0.09776126  1.0
  Sm  Sm2  1  0.03278827  0.17682022  0.40098188  1.0
  Sm  Sm3  1  0.53208548  0.32387731  0.40077841  1.0
  Sm  Sm4  1  0.02884984  0.17758933  0.09858685  1.0
  Sm  Sm5  1  0.47207939  0.67755618  0.90161183  1.0
  Sm  Sm6  1  0.96805637  0.82219037  0.59945783  1.0
  Ho  Ho7  1  0.62872072  0.15689601  0.62072950  1.0
  Ho  Ho8  1  0.13254991  0.34199433  0.87758650  1.0
  Ho  Ho9  1  0.36817587  0.84183888  0.12222171  1.0
  Ho  Ho10  1  0.87194247  0.65735843  0.37945906  1.0
  Ho  Ho11  1  0.37228804  0.84233488  0.37995295  1.0
  Ho  Ho12  1  0.86760309  0.65777605  0.12206833  1.0
  Ho  Ho13  1  0.63194638  0.15703905  0.87706481  1.0
  Ho  Ho14  1  0.12878334  0.34288435  0.62061320  1.0
  Ho  Ho15  1  0.46480971  0.67516628  0.60054228  1.0
  Ho  Ho16  1  0.79686267  0.49574530  0.74887533  1.0
  Ho  Ho17  1  0.29711706  0.00439777  0.74895851  1.0
  Ho  Ho18  1  0.20313899  0.50489309  0.25094295  1.0
  Ho  Ho19  1  0.70294401  0.99551553  0.25069669  1.0
  Pb  Pb20  1  0.71470403  0.96474644  0.45620538  1.0
  Pb  Pb21  1  0.20837221  0.53990463  0.04303433  1.0
  Pb  Pb22  1  0.29148308  0.03918747  0.95658670  1.0
  Pb  Pb23  1  0.78225845  0.46710640  0.54420816  1.0
  Pb  Pb24  1  0.28710691  0.03429224  0.54430504  1.0
  Pb  Pb25  1  0.79071201  0.46080944  0.95590461  1.0
  Pb  Pb26  1  0.70977075  0.96208891  0.04359294  1.0
  Pb  Pb27  1  0.21570596  0.53819446  0.45793824  1.0
  Pb  Pb28  1  0.43550201  0.37144555  0.74904113  1.0
  Pb  Pb29  1  0.93539847  0.13013905  0.74893004  1.0
  Pb  Pb30  1  0.56485865  0.63001918  0.25115015  1.0
  Pb  Pb31  1  0.06487830  0.87049471  0.25073334  1.0
  Pb  Pb32  1  0.65463671  0.84529471  0.74829404  1.0
  Pb  Pb33  1  0.16020970  0.65142919  0.74909033  1.0
  Pb  Pb34  1  0.34092085  0.15181696  0.25067345  1.0
  Pb  Pb35  1  0.84343337  0.34766065  0.25001763  1.0