# generated using pymatgen
data_La8Pr12Si15Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00017867
_cell_length_b   7.99087697
_cell_length_c   15.51184323
_cell_angle_alpha   89.91406400
_cell_angle_beta   89.74688919
_cell_angle_gamma   89.93031598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Pr12Si15Au
_chemical_formula_sum   'La8 Pr12 Si15 Au1'
_cell_volume   991.63647752
_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  0.37174435  0.01400241  0.44922487  1.0
  La  La1  1  0.48650344  0.86967446  0.69869934  1.0
  La  La2  1  0.51166275  0.12565046  0.20000694  1.0
  La  La3  1  0.87468165  0.48700884  0.30041464  1.0
  La  La4  1  0.12518773  0.51379393  0.80058084  1.0
  La  La5  1  0.63081245  0.98665457  0.95115853  1.0
  La  La6  1  0.00502783  0.37655886  0.55110220  1.0
  La  La7  1  0.98765176  0.62792585  0.05065279  1.0
  Pr  Pr8  1  0.30626987  0.30796584  0.00022899  1.0
  Pr  Pr9  1  0.19305873  0.80962621  0.24963968  1.0
  Pr  Pr10  1  0.80331123  0.18426233  0.75181547  1.0
  Pr  Pr11  1  0.69377884  0.69254851  0.49860244  1.0
  Pr  Pr12  1  0.13303452  0.98125487  0.87603520  1.0
  Pr  Pr13  1  0.51968440  0.63125272  0.12412779  1.0
  Pr  Pr14  1  0.48289993  0.37248887  0.62550089  1.0
  Pr  Pr15  1  0.62959711  0.52043018  0.87658623  1.0
  Pr  Pr16  1  0.36999191  0.48378514  0.37440611  1.0
  Pr  Pr17  1  0.86805962  0.01936499  0.37350146  1.0
  Pr  Pr18  1  0.98179145  0.12986533  0.12602810  1.0
  Pr  Pr19  1  0.01552569  0.86772859  0.62355261  1.0
  Si  Si20  1  0.33191984  0.69659175  0.95335249  1.0
  Si  Si21  1  0.66377320  0.30380048  0.45157622  1.0
  Si  Si22  1  0.69952461  0.33271897  0.04821392  1.0
  Si  Si23  1  0.30371372  0.66917637  0.54549336  1.0
  Si  Si24  1  0.80591741  0.83018926  0.20320406  1.0
  Si  Si25  1  0.16949107  0.19647718  0.29778423  1.0
  Si  Si26  1  0.83401258  0.80260611  0.79734091  1.0
  Si  Si27  1  0.28854237  0.92317967  0.05974191  1.0
  Si  Si28  1  0.57852636  0.78573939  0.30905112  1.0
  Si  Si29  1  0.43092132  0.21289132  0.81444770  1.0
  Si  Si30  1  0.78773129  0.57623706  0.69078802  1.0
  Si  Si31  1  0.21460998  0.42219671  0.19128577  1.0
  Si  Si32  1  0.70638449  0.07820421  0.55843875  1.0
  Si  Si33  1  0.92207997  0.28927600  0.94056688  1.0
  Si  Si34  1  0.07770782  0.71356090  0.43979361  1.0
  Au  Au35  1  0.19487071  0.16530966  0.69705689  1.0