# generated using pymatgen
data_TbTmLu3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89947519
_cell_length_b   7.99182868
_cell_length_c   15.20505718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmLu3Sn4
_chemical_formula_sum   'Tb4 Tm4 Lu12 Sn16'
_cell_volume   959.91430219
_cell_formula_units_Z   4
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  0.47374190  0.67911639  0.09715688  1.0
  Tb  Tb1  1  0.97374190  0.82088361  0.40284312  1.0
  Tb  Tb2  1  0.52625810  0.32088361  0.59715688  1.0
  Tb  Tb3  1  0.02625810  0.17911639  0.90284312  1.0
  Tm  Tm4  1  0.52949889  0.32052144  0.90120594  1.0
  Tm  Tm5  1  0.02949889  0.17947856  0.59879406  1.0
  Tm  Tm6  1  0.47050111  0.67947856  0.40120594  1.0
  Tm  Tm7  1  0.97050111  0.82052144  0.09879406  1.0
  Lu  Lu8  1  0.37004404  0.83892987  0.87764181  1.0
  Lu  Lu9  1  0.87004404  0.66107013  0.62235819  1.0
  Lu  Lu10  1  0.62995596  0.16107013  0.37764181  1.0
  Lu  Lu11  1  0.12995596  0.33892987  0.12235819  1.0
  Lu  Lu12  1  0.62824741  0.16093859  0.12253808  1.0
  Lu  Lu13  1  0.12824741  0.33906141  0.37746192  1.0
  Lu  Lu14  1  0.37175259  0.83906141  0.62253808  1.0
  Lu  Lu15  1  0.87175259  0.66093859  0.87746192  1.0
  Lu  Lu16  1  0.20142504  0.50488496  0.74972427  1.0
  Lu  Lu17  1  0.70142504  0.99511504  0.75027573  1.0
  Lu  Lu18  1  0.79857496  0.49511504  0.24972427  1.0
  Lu  Lu19  1  0.29857496  0.00488496  0.25027573  1.0
  Sn  Sn20  1  0.28829336  0.03464833  0.04290723  1.0
  Sn  Sn21  1  0.78829336  0.46535167  0.45709277  1.0
  Sn  Sn22  1  0.71170664  0.96535167  0.54290723  1.0
  Sn  Sn23  1  0.21170664  0.53464833  0.95709277  1.0
  Sn  Sn24  1  0.70860424  0.96124202  0.95889836  1.0
  Sn  Sn25  1  0.20860424  0.53875798  0.54110164  1.0
  Sn  Sn26  1  0.29139576  0.03875798  0.45889836  1.0
  Sn  Sn27  1  0.79139576  0.46124202  0.04110164  1.0
  Sn  Sn28  1  0.56714337  0.62366381  0.75025120  1.0
  Sn  Sn29  1  0.06714337  0.87633619  0.74974880  1.0
  Sn  Sn30  1  0.43285663  0.37633619  0.25025120  1.0
  Sn  Sn31  1  0.93285663  0.12366381  0.24974880  1.0
  Sn  Sn32  1  0.33758267  0.14980909  0.75081748  1.0
  Sn  Sn33  1  0.83758267  0.35019091  0.74918252  1.0
  Sn  Sn34  1  0.66241733  0.85019091  0.25081748  1.0
  Sn  Sn35  1  0.16241733  0.64980909  0.24918252  1.0