# generated using pymatgen
data_Sm7U(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82725275
_cell_length_b   7.01401440
_cell_length_c   13.01082108
_cell_angle_alpha   89.98845340
_cell_angle_beta   90.07834127
_cell_angle_gamma   89.82385986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7U(Si4Mo3)4
_chemical_formula_sum   'Sm7 U1 Si16 Mo12'
_cell_volume   623.03848195
_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  0.49894510  0.33525153  0.09420857  1.0
  Sm  Sm1  1  0.99811260  0.16359960  0.40588672  1.0
  Sm  Sm2  1  0.50119369  0.66478073  0.59523991  1.0
  Sm  Sm3  1  0.00200667  0.83701665  0.90658461  1.0
  Sm  Sm4  1  0.50086020  0.66556257  0.90512090  1.0
  Sm  Sm5  1  0.00075696  0.83419168  0.59514821  1.0
  Sm  Sm6  1  0.49823624  0.33555994  0.40555850  1.0
  U  U7  1  0.99509034  0.16747285  0.09809343  1.0
  Si  Si8  1  0.65394470  0.04408952  0.54810915  1.0
  Si  Si9  1  0.15566698  0.45513109  0.95353607  1.0
  Si  Si10  1  0.34133492  0.95713730  0.04707207  1.0
  Si  Si11  1  0.84620196  0.54438985  0.45132539  1.0
  Si  Si12  1  0.34569381  0.95521200  0.45152973  1.0
  Si  Si13  1  0.84684025  0.54433708  0.04781190  1.0
  Si  Si14  1  0.65429804  0.04440207  0.95236035  1.0
  Si  Si15  1  0.15474359  0.45559198  0.54799470  1.0
  Si  Si16  1  0.53860884  0.35905404  0.75024074  1.0
  Si  Si17  1  0.03837625  0.13980949  0.74969610  1.0
  Si  Si18  1  0.46267679  0.64168606  0.24874494  1.0
  Si  Si19  1  0.96227575  0.85896414  0.24903823  1.0
  Si  Si20  1  0.80566041  0.61794810  0.75081770  1.0
  Si  Si21  1  0.30535990  0.88186143  0.75014318  1.0
  Si  Si22  1  0.19445670  0.37925432  0.24927657  1.0
  Si  Si23  1  0.69434001  0.11887907  0.25017991  1.0
  Mo  Mo24  1  0.83351581  0.33108169  0.62573254  1.0
  Mo  Mo25  1  0.33253052  0.16859708  0.87466937  1.0
  Mo  Mo26  1  0.17021707  0.66662447  0.12504188  1.0
  Mo  Mo27  1  0.66673189  0.83176134  0.37412817  1.0
  Mo  Mo28  1  0.16756657  0.66785600  0.37352729  1.0
  Mo  Mo29  1  0.66988559  0.83686014  0.12483296  1.0
  Mo  Mo30  1  0.83521074  0.32909573  0.87652324  1.0
  Mo  Mo31  1  0.33254770  0.16830814  0.62544417  1.0
  Mo  Mo32  1  0.66477892  0.00238166  0.75021359  1.0
  Mo  Mo33  1  0.16388766  0.49682666  0.75049754  1.0
  Mo  Mo34  1  0.33104256  0.00065146  0.24795486  1.0
  Mo  Mo35  1  0.83640326  0.49876954  0.24771781  1.0