# generated using pymatgen
data_La7Tm13Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22753401
_cell_length_b   8.33862899
_cell_length_c   15.70156549
_cell_angle_alpha   90.09611736
_cell_angle_beta   89.51004908
_cell_angle_gamma   90.04596410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Tm13Pb16
_chemical_formula_sum   'La7 Tm13 Pb16'
_cell_volume   1077.18591834
_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
  La  La0  1  0.51917408  0.32254066  0.40193325  1.0
  La  La1  1  0.47979203  0.67875752  0.90482308  1.0
  La  La2  1  0.98196668  0.82177286  0.59535712  1.0
  La  La3  1  0.97906403  0.82414936  0.90525716  1.0
  La  La4  1  0.48133847  0.67649573  0.59584069  1.0
  La  La5  1  0.52024222  0.32002214  0.09601949  1.0
  La  La6  1  0.01673187  0.17768953  0.40474652  1.0
  Tm  Tm7  1  0.85761817  0.65490066  0.12295587  1.0
  Tm  Tm8  1  0.35440801  0.84230253  0.37445520  1.0
  Tm  Tm9  1  0.64042171  0.15629865  0.87792671  1.0
  Tm  Tm10  1  0.14366973  0.34372992  0.62377646  1.0
  Tm  Tm11  1  0.13991723  0.34326924  0.87836491  1.0
  Tm  Tm12  1  0.64440393  0.15783766  0.62440694  1.0
  Tm  Tm13  1  0.35814427  0.84575550  0.12339429  1.0
  Tm  Tm14  1  0.85638595  0.65480119  0.37433223  1.0
  Tm  Tm15  1  0.02731077  0.17841706  0.09946191  1.0
  Tm  Tm16  1  0.69185681  0.99497155  0.24758807  1.0
  Tm  Tm17  1  0.19075803  0.50398764  0.24766886  1.0
  Tm  Tm18  1  0.80891509  0.49471602  0.75066071  1.0
  Tm  Tm19  1  0.30824306  0.00595203  0.75174972  1.0
  Pb  Pb20  1  0.05020685  0.86936404  0.24896630  1.0
  Pb  Pb21  1  0.55085583  0.63205534  0.24869537  1.0
  Pb  Pb22  1  0.44835817  0.36764039  0.75154643  1.0
  Pb  Pb23  1  0.94922273  0.13242906  0.75019239  1.0
  Pb  Pb24  1  0.83685137  0.34464912  0.24618286  1.0
  Pb  Pb25  1  0.32728806  0.15075479  0.24912348  1.0
  Pb  Pb26  1  0.66817089  0.84983484  0.74993886  1.0
  Pb  Pb27  1  0.16824597  0.65086711  0.74999955  1.0
  Pb  Pb28  1  0.80075884  0.45510076  0.95557871  1.0
  Pb  Pb29  1  0.30519204  0.04460674  0.54421051  1.0
  Pb  Pb30  1  0.70973068  0.96338332  0.04651600  1.0
  Pb  Pb31  1  0.19751555  0.54418132  0.45437490  1.0
  Pb  Pb32  1  0.19823460  0.54092441  0.04556019  1.0
  Pb  Pb33  1  0.69316129  0.95352992  0.45506799  1.0
  Pb  Pb34  1  0.29337863  0.04747491  0.95954850  1.0
  Pb  Pb35  1  0.80246636  0.45483748  0.54377876  1.0