# generated using pymatgen
data_Tm3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09569709
_cell_length_b   12.16818026
_cell_length_c   12.16835602
_cell_angle_alpha   90.00026281
_cell_angle_beta   89.99917363
_cell_angle_gamma   89.99941644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sb
_chemical_formula_sum   'Tm24 Sb8'
_cell_volume   902.57005457
_cell_formula_units_Z   8
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
  Tm  Tm0  1  0.26667866  0.42416658  0.53556432  1.0
  Tm  Tm1  1  0.76667743  0.46443634  0.92417066  1.0
  Tm  Tm2  1  0.76667538  0.03556153  0.57582583  1.0
  Tm  Tm3  1  0.26667976  0.07582778  0.96443612  1.0
  Tm  Tm4  1  0.73332134  0.57583342  0.46443568  1.0
  Tm  Tm5  1  0.23332257  0.53556366  0.07582934  1.0
  Tm  Tm6  1  0.23332462  0.96443847  0.42417417  1.0
  Tm  Tm7  1  0.73332024  0.92417222  0.03556388  1.0
  Tm  Tm8  1  0.96276702  0.39523860  0.28116589  1.0
  Tm  Tm9  1  0.46276710  0.71883604  0.89524056  1.0
  Tm  Tm10  1  0.46276963  0.78117112  0.60475781  1.0
  Tm  Tm11  1  0.96276765  0.10475552  0.21883734  1.0
  Tm  Tm12  1  0.03723298  0.60476140  0.71883411  1.0
  Tm  Tm13  1  0.53723290  0.28116396  0.10475944  1.0
  Tm  Tm14  1  0.53723037  0.21882888  0.39524219  1.0
  Tm  Tm15  1  0.03723235  0.89524448  0.78116266  1.0
  Tm  Tm16  1  0.78759999  0.16680399  0.85867287  1.0
  Tm  Tm17  1  0.28760037  0.14131913  0.66680213  1.0
  Tm  Tm18  1  0.28760268  0.35867371  0.83319236  1.0
  Tm  Tm19  1  0.78760073  0.33318699  0.64132296  1.0
  Tm  Tm20  1  0.21240001  0.83319601  0.14132713  1.0
  Tm  Tm21  1  0.71239963  0.85868087  0.33319787  1.0
  Tm  Tm22  1  0.71239732  0.64132629  0.16680764  1.0
  Tm  Tm23  1  0.21239927  0.66681301  0.35867704  1.0
  Sb  Sb24  1  0.04070665  0.29291627  0.05054573  1.0
  Sb  Sb25  1  0.54071159  0.94944514  0.79291076  1.0
  Sb  Sb26  1  0.54070792  0.55054893  0.70708457  1.0
  Sb  Sb27  1  0.04070078  0.20709073  0.44944172  1.0
  Sb  Sb28  1  0.95929335  0.70708373  0.94945427  1.0
  Sb  Sb29  1  0.45928841  0.05055486  0.20708924  1.0
  Sb  Sb30  1  0.45929208  0.44945107  0.29291543  1.0
  Sb  Sb31  1  0.95929922  0.79290927  0.55055828  1.0