# generated using pymatgen
data_La3Pr(Nd3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93895959
_cell_length_b   7.94486350
_cell_length_c   15.35797644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11079365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr(Nd3Si4)2
_chemical_formula_sum   'La6 Pr2 Nd12 Si16'
_cell_volume   968.68643093
_cell_formula_units_Z   2
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  0.62634357  0.98679989  0.95032344  1.0
  La  La1  1  0.12469108  0.51413579  0.80003359  1.0
  La  La2  1  0.87530892  0.48586421  0.30003359  1.0
  La  La3  1  0.51357099  0.12496681  0.20016884  1.0
  La  La4  1  0.48642901  0.87503319  0.70016884  1.0
  La  La5  1  0.37365643  0.01320011  0.45032344  1.0
  Pr  Pr6  1  0.98942193  0.62282764  0.05137770  1.0
  Pr  Pr7  1  0.01057807  0.37717236  0.55137770  1.0
  Nd  Nd8  1  0.36725154  0.48008291  0.37694743  1.0
  Nd  Nd9  1  0.86918978  0.01904964  0.37338459  1.0
  Nd  Nd10  1  0.98134833  0.13013477  0.12624728  1.0
  Nd  Nd11  1  0.01865167  0.86986523  0.62624728  1.0
  Nd  Nd12  1  0.63274846  0.51991709  0.87694743  1.0
  Nd  Nd13  1  0.48062022  0.36824274  0.62311279  1.0
  Nd  Nd14  1  0.51937978  0.63175726  0.12311279  1.0
  Nd  Nd15  1  0.13081022  0.98095036  0.87338459  1.0
  Nd  Nd16  1  0.68988707  0.69077968  0.49991215  1.0
  Nd  Nd17  1  0.80908065  0.19149124  0.75013907  1.0
  Nd  Nd18  1  0.19091935  0.80850876  0.25013907  1.0
  Nd  Nd19  1  0.31011293  0.30922032  0.99991215  1.0
  Si  Si20  1  0.07560755  0.71007894  0.44063274  1.0
  Si  Si21  1  0.92439245  0.28992106  0.94063274  1.0
  Si  Si22  1  0.71257566  0.07763473  0.55937425  1.0
  Si  Si23  1  0.21212775  0.42327376  0.18996811  1.0
  Si  Si24  1  0.78787325  0.57672624  0.68996811  1.0
  Si  Si25  1  0.42302149  0.21259669  0.80933636  1.0
  Si  Si26  1  0.57697851  0.78740431  0.30933636  1.0
  Si  Si27  1  0.28742434  0.92236527  0.05937425  1.0
  Si  Si28  1  0.83153265  0.80413582  0.79663559  1.0
  Si  Si29  1  0.16846735  0.19586418  0.29663559  1.0
  Si  Si30  1  0.80395157  0.83121775  0.20196764  1.0
  Si  Si31  1  0.30122504  0.66636662  0.54805455  1.0
  Si  Si32  1  0.69877496  0.33363338  0.04805455  1.0
  Si  Si33  1  0.66853844  0.30362149  0.45238188  1.0
  Si  Si34  1  0.33146156  0.69637851  0.95238188  1.0
  Si  Si35  1  0.19604843  0.16878225  0.70196764  1.0