# generated using pymatgen
data_SmHo19Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15997869
_cell_length_b   8.20681925
_cell_length_c   15.52667763
_cell_angle_alpha   90.03692938
_cell_angle_beta   89.62042196
_cell_angle_gamma   89.95324723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo19Pb16
_chemical_formula_sum   'Sm1 Ho19 Pb16'
_cell_volume   1039.75893792
_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  0.95931549  0.82391487  0.60034771  1.0
  Ho  Ho1  1  0.61902332  0.15751646  0.62029945  1.0
  Ho  Ho2  1  0.11662736  0.34188704  0.88130698  1.0
  Ho  Ho3  1  0.38351685  0.84254737  0.11953109  1.0
  Ho  Ho4  1  0.87990507  0.65728701  0.37898262  1.0
  Ho  Ho5  1  0.38120773  0.84277886  0.37958265  1.0
  Ho  Ho6  1  0.88398600  0.65733539  0.11956362  1.0
  Ho  Ho7  1  0.61554115  0.15741552  0.88068744  1.0
  Ho  Ho8  1  0.11825745  0.34201446  0.62039483  1.0
  Ho  Ho9  1  0.45468806  0.67286459  0.60272265  1.0
  Ho  Ho10  1  0.95126496  0.82748756  0.89619657  1.0
  Ho  Ho11  1  0.54801927  0.32756217  0.10374912  1.0
  Ho  Ho12  1  0.04555193  0.17443474  0.39709465  1.0
  Ho  Ho13  1  0.54309982  0.32575247  0.39784313  1.0
  Ho  Ho14  1  0.04838090  0.17252399  0.10367089  1.0
  Ho  Ho15  1  0.45224592  0.67250391  0.89711157  1.0
  Ho  Ho16  1  0.78415532  0.49620098  0.75060478  1.0
  Ho  Ho17  1  0.28464758  0.00351534  0.75051304  1.0
  Ho  Ho18  1  0.21553551  0.50359223  0.25000954  1.0
  Ho  Ho19  1  0.71545781  0.99685451  0.24935715  1.0
  Pb  Pb20  1  0.72292640  0.97298977  0.45486852  1.0
  Pb  Pb21  1  0.22662938  0.52688666  0.04409720  1.0
  Pb  Pb22  1  0.27313268  0.02618732  0.95642981  1.0
  Pb  Pb23  1  0.77427323  0.46896170  0.54281552  1.0
  Pb  Pb24  1  0.28043248  0.03361868  0.54264140  1.0
  Pb  Pb25  1  0.77320644  0.47276102  0.95680556  1.0
  Pb  Pb26  1  0.72660833  0.97282408  0.04341953  1.0
  Pb  Pb27  1  0.22217377  0.53137435  0.45698544  1.0
  Pb  Pb28  1  0.42301811  0.36935575  0.75048784  1.0
  Pb  Pb29  1  0.92279778  0.13101333  0.75087601  1.0
  Pb  Pb30  1  0.57670212  0.63041782  0.24949491  1.0
  Pb  Pb31  1  0.07678942  0.86967514  0.24958093  1.0
  Pb  Pb32  1  0.64125680  0.84606545  0.75001654  1.0
  Pb  Pb33  1  0.14344550  0.65176489  0.75156188  1.0
  Pb  Pb34  1  0.35808409  0.15380246  0.25013696  1.0
  Pb  Pb35  1  0.85809495  0.34631212  0.25021248  1.0