# generated using pymatgen
data_TbLu19Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87677498
_cell_length_b   7.94729460
_cell_length_c   15.13325199
_cell_angle_alpha   90.00922241
_cell_angle_beta   89.57681554
_cell_angle_gamma   89.88998778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu19Sn16
_chemical_formula_sum   'Tb1 Lu19 Sn16'
_cell_volume   947.29961615
_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
  Tb  Tb0  1  0.02788495  0.17928149  0.90296325  1.0
  Lu  Lu1  1  0.37281542  0.83803005  0.87731823  1.0
  Lu  Lu2  1  0.87585868  0.66092403  0.62093728  1.0
  Lu  Lu3  1  0.62377256  0.16041445  0.37820635  1.0
  Lu  Lu4  1  0.12743518  0.33893956  0.12316048  1.0
  Lu  Lu5  1  0.62697956  0.16176810  0.12304096  1.0
  Lu  Lu6  1  0.12376516  0.33978548  0.37832651  1.0
  Lu  Lu7  1  0.37694327  0.83944230  0.62134218  1.0
  Lu  Lu8  1  0.87423296  0.66146835  0.87730135  1.0
  Lu  Lu9  1  0.53118592  0.32129188  0.90208236  1.0
  Lu  Lu10  1  0.03551303  0.17858538  0.59968892  1.0
  Lu  Lu11  1  0.46577765  0.67877028  0.40066401  1.0
  Lu  Lu12  1  0.96909608  0.82035536  0.09836223  1.0
  Lu  Lu13  1  0.46980404  0.67902394  0.09798711  1.0
  Lu  Lu14  1  0.96533048  0.82167422  0.40058855  1.0
  Lu  Lu15  1  0.53384169  0.32139279  0.59843310  1.0
  Lu  Lu16  1  0.20518936  0.50465545  0.74910244  1.0
  Lu  Lu17  1  0.70479929  0.99499036  0.74933209  1.0
  Lu  Lu18  1  0.79494268  0.49563096  0.25040982  1.0
  Lu  Lu19  1  0.29534232  0.00490303  0.25063257  1.0
  Sn  Sn20  1  0.28908553  0.03298420  0.04312980  1.0
  Sn  Sn21  1  0.78296156  0.46713208  0.45770149  1.0
  Sn  Sn22  1  0.71746766  0.96819421  0.54188270  1.0
  Sn  Sn23  1  0.21429427  0.53574038  0.95884792  1.0
  Sn  Sn24  1  0.70868281  0.96149905  0.95942047  1.0
  Sn  Sn25  1  0.21676771  0.53343278  0.54163422  1.0
  Sn  Sn26  1  0.28321612  0.03302217  0.45794426  1.0
  Sn  Sn27  1  0.78756370  0.46482769  0.04151284  1.0
  Sn  Sn28  1  0.57065496  0.62221875  0.74943560  1.0
  Sn  Sn29  1  0.07058734  0.87687454  0.74905148  1.0
  Sn  Sn30  1  0.42971957  0.37840609  0.25070671  1.0
  Sn  Sn31  1  0.92961034  0.12239107  0.25063984  1.0
  Sn  Sn32  1  0.34431856  0.15174267  0.75017698  1.0
  Sn  Sn33  1  0.84103556  0.35061012  0.74888823  1.0
  Sn  Sn34  1  0.65727689  0.84832838  0.24951663  1.0
  Sn  Sn35  1  0.15624616  0.65126534  0.24963106  1.0