# generated using pymatgen
data_PrSm7(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84395561
_cell_length_b   7.04380593
_cell_length_c   13.02947792
_cell_angle_alpha   90.06425293
_cell_angle_beta   90.00592485
_cell_angle_gamma   90.03152774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm7(Si4Mo3)4
_chemical_formula_sum   'Pr1 Sm7 Si16 Mo12'
_cell_volume   628.11799939
_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
  Pr  Pr0  1  0.99929233  0.16399177  0.09416893  1.0
  Sm  Sm1  1  0.49887364  0.33477738  0.09504431  1.0
  Sm  Sm2  1  0.99886069  0.16517895  0.40508289  1.0
  Sm  Sm3  1  0.50110414  0.66521535  0.59482918  1.0
  Sm  Sm4  1  0.00154012  0.83545165  0.90455654  1.0
  Sm  Sm5  1  0.50157961  0.66494235  0.90458393  1.0
  Sm  Sm6  1  0.00120344  0.83501373  0.59482822  1.0
  Sm  Sm7  1  0.49894524  0.33478413  0.40563907  1.0
  Si  Si8  1  0.65463369  0.04457345  0.54844835  1.0
  Si  Si9  1  0.15490491  0.45680537  0.95054121  1.0
  Si  Si10  1  0.34803040  0.95344555  0.04836221  1.0
  Si  Si11  1  0.84547635  0.54439156  0.45171928  1.0
  Si  Si12  1  0.34509636  0.95550695  0.45196670  1.0
  Si  Si13  1  0.84480732  0.54706278  0.04824442  1.0
  Si  Si14  1  0.65336334  0.04496369  0.95027620  1.0
  Si  Si15  1  0.15448120  0.45531216  0.54851914  1.0
  Si  Si16  1  0.53731470  0.35928046  0.74961089  1.0
  Si  Si17  1  0.03738989  0.14153597  0.74980855  1.0
  Si  Si18  1  0.46258329  0.64017086  0.25043217  1.0
  Si  Si19  1  0.96203586  0.85704573  0.25113469  1.0
  Si  Si20  1  0.80580812  0.61796592  0.74955048  1.0
  Si  Si21  1  0.30594157  0.88287472  0.74969639  1.0
  Si  Si22  1  0.19523144  0.38414370  0.25098967  1.0
  Si  Si23  1  0.69243434  0.11629685  0.25101951  1.0
  Mo  Mo24  1  0.83204383  0.33233930  0.62538528  1.0
  Mo  Mo25  1  0.33253545  0.16808696  0.87379218  1.0
  Mo  Mo26  1  0.16797570  0.66763253  0.12600165  1.0
  Mo  Mo27  1  0.66708402  0.83163548  0.37491423  1.0
  Mo  Mo28  1  0.16813582  0.66768646  0.37511133  1.0
  Mo  Mo29  1  0.66715878  0.83119372  0.12626949  1.0
  Mo  Mo30  1  0.83166228  0.33346758  0.87358933  1.0
  Mo  Mo31  1  0.33214967  0.16793282  0.62550853  1.0
  Mo  Mo32  1  0.66449766  0.00351820  0.74952474  1.0
  Mo  Mo33  1  0.16434080  0.49726768  0.74969051  1.0
  Mo  Mo34  1  0.33596721  0.99513366  0.25073194  1.0
  Mo  Mo35  1  0.83551879  0.50337058  0.25042986  1.0