# generated using pymatgen
data_LaSm7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85047233
_cell_length_b   7.05202265
_cell_length_c   13.03973889
_cell_angle_alpha   90.11243264
_cell_angle_beta   90.01642287
_cell_angle_gamma   90.04592407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSm7(Si4Mo3)4
_chemical_formula_sum   'La1 Sm7 Si16 Mo12'
_cell_volume   629.94425081
_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
  La  La0  1  0.99956398  0.16299083  0.09332177  1.0
  Sm  Sm1  1  0.49882118  0.33457472  0.09519446  1.0
  Sm  Sm2  1  0.99885182  0.16510586  0.40524419  1.0
  Sm  Sm3  1  0.50123966  0.66528931  0.59485650  1.0
  Sm  Sm4  1  0.00170629  0.83636423  0.90449965  1.0
  Sm  Sm5  1  0.50177959  0.66497334  0.90420593  1.0
  Sm  Sm6  1  0.00124893  0.83514402  0.59487773  1.0
  Sm  Sm7  1  0.49901448  0.33477493  0.40597532  1.0
  Si  Si8  1  0.65462165  0.04462491  0.54850699  1.0
  Si  Si9  1  0.15505435  0.45771894  0.94987831  1.0
  Si  Si10  1  0.34963448  0.95228941  0.04860496  1.0
  Si  Si11  1  0.84570915  0.54421748  0.45177957  1.0
  Si  Si12  1  0.34494445  0.95550152  0.45215217  1.0
  Si  Si13  1  0.84443000  0.54819317  0.04829245  1.0
  Si  Si14  1  0.65215362  0.04547707  0.94923561  1.0
  Si  Si15  1  0.15446017  0.45532333  0.54865067  1.0
  Si  Si16  1  0.53736476  0.35939626  0.74937673  1.0
  Si  Si17  1  0.03746401  0.14202676  0.74967372  1.0
  Si  Si18  1  0.46248024  0.63985287  0.25053756  1.0
  Si  Si19  1  0.96188264  0.85606345  0.25183670  1.0
  Si  Si20  1  0.80620010  0.61838030  0.74940429  1.0
  Si  Si21  1  0.30628073  0.88330597  0.74951892  1.0
  Si  Si22  1  0.19522118  0.38457671  0.25143839  1.0
  Si  Si23  1  0.69128094  0.11520993  0.25140775  1.0
  Mo  Mo24  1  0.83210845  0.33253251  0.62530508  1.0
  Mo  Mo25  1  0.33262580  0.16846118  0.87336688  1.0
  Mo  Mo26  1  0.16788210  0.66729274  0.12651824  1.0
  Mo  Mo27  1  0.66647599  0.83085449  0.37516936  1.0
  Mo  Mo28  1  0.16839343  0.66757062  0.37557292  1.0
  Mo  Mo29  1  0.66717368  0.83044041  0.12679098  1.0
  Mo  Mo30  1  0.83156040  0.33413800  0.87307659  1.0
  Mo  Mo31  1  0.33221414  0.16818067  0.62551195  1.0
  Mo  Mo32  1  0.66471164  0.00387550  0.74911395  1.0
  Mo  Mo33  1  0.16448119  0.49766738  0.74957290  1.0
  Mo  Mo34  1  0.33560963  0.99438723  0.25104575  1.0
  Mo  Mo35  1  0.83535715  0.50322295  0.25049006  1.0