# generated using pymatgen
data_Sm7Ho(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81966667
_cell_length_b   7.01633453
_cell_length_c   13.00183272
_cell_angle_alpha   89.92600228
_cell_angle_beta   89.99295606
_cell_angle_gamma   89.96071422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Ho(Si4Mo3)4
_chemical_formula_sum   'Sm7 Ho1 Si16 Mo12'
_cell_volume   622.12484000
_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  0.49877042  0.33501729  0.09464090  1.0
  Sm  Sm1  1  0.99880110  0.16502627  0.40531758  1.0
  Sm  Sm2  1  0.50128982  0.66493035  0.59481672  1.0
  Sm  Sm3  1  0.00055342  0.83427210  0.90594055  1.0
  Sm  Sm4  1  0.50061030  0.66524645  0.90595887  1.0
  Sm  Sm5  1  0.00118381  0.83473194  0.59483817  1.0
  Sm  Sm6  1  0.49873423  0.33503639  0.40450651  1.0
  Ho  Ho7  1  0.99801525  0.16653958  0.09559832  1.0
  Si  Si8  1  0.65468033  0.04475371  0.54834497  1.0
  Si  Si9  1  0.15433511  0.45370064  0.95277835  1.0
  Si  Si10  1  0.34195178  0.95765162  0.04858784  1.0
  Si  Si11  1  0.84525131  0.54495494  0.45135134  1.0
  Si  Si12  1  0.34572764  0.95515567  0.45103365  1.0
  Si  Si13  1  0.84610991  0.54174246  0.04872836  1.0
  Si  Si14  1  0.65582909  0.04437924  0.95300702  1.0
  Si  Si15  1  0.15489278  0.45539761  0.54825622  1.0
  Si  Si16  1  0.53752953  0.35907106  0.75047697  1.0
  Si  Si17  1  0.03735188  0.13984668  0.75026533  1.0
  Si  Si18  1  0.46280266  0.64159820  0.24945503  1.0
  Si  Si19  1  0.96354406  0.86185257  0.24865493  1.0
  Si  Si20  1  0.80510913  0.61776433  0.75059074  1.0
  Si  Si21  1  0.30494151  0.88107349  0.75037299  1.0
  Si  Si22  1  0.19343345  0.37960629  0.24878977  1.0
  Si  Si23  1  0.69701801  0.11969429  0.24878164  1.0
  Mo  Mo24  1  0.83243584  0.33216296  0.62584263  1.0
  Mo  Mo25  1  0.33165383  0.16738676  0.87514593  1.0
  Mo  Mo26  1  0.16778632  0.66788307  0.12513538  1.0
  Mo  Mo27  1  0.66880353  0.83298998  0.37375038  1.0
  Mo  Mo28  1  0.16756454  0.66781332  0.37355695  1.0
  Mo  Mo29  1  0.66872138  0.83354421  0.12479191  1.0
  Mo  Mo30  1  0.83291944  0.33078790  0.87550933  1.0
  Mo  Mo31  1  0.33221410  0.16751674  0.62567226  1.0
  Mo  Mo32  1  0.66417251  0.00245897  0.75056128  1.0
  Mo  Mo33  1  0.16444067  0.49653151  0.75037805  1.0
  Mo  Mo34  1  0.33504501  0.99923939  0.24909440  1.0
  Mo  Mo35  1  0.83577631  0.50264101  0.24947073  1.0