# generated using pymatgen
data_La4Pr16(GaSi3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92336188
_cell_length_b   7.92048674
_cell_length_c   14.24507029
_cell_angle_alpha   90.02659592
_cell_angle_beta   90.03456854
_cell_angle_gamma   90.04809450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Pr16(GaSi3)3
_chemical_formula_sum   'La4 Pr16 Ga3 Si9'
_cell_volume   893.97563134
_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  0.81732946  0.82691886  0.60320077  1.0
  La  La1  1  0.99899610  0.50097100  0.72777745  1.0
  La  La2  1  0.99996865  0.50000166  0.22634783  1.0
  La  La3  1  0.50069506  0.00001789  0.27644741  1.0
  Pr  Pr4  1  0.18632462  0.82977193  0.10786708  1.0
  Pr  Pr5  1  0.16908968  0.81315319  0.39394310  1.0
  Pr  Pr6  1  0.83221610  0.18736110  0.39395595  1.0
  Pr  Pr7  1  0.68690132  0.66781680  0.39458966  1.0
  Pr  Pr8  1  0.67048180  0.31775531  0.60497004  1.0
  Pr  Pr9  1  0.32842652  0.68177224  0.60517086  1.0
  Pr  Pr10  1  0.66978948  0.68667455  0.10758537  1.0
  Pr  Pr11  1  0.68505785  0.32967262  0.89303869  1.0
  Pr  Pr12  1  0.83019915  0.81477033  0.89302299  1.0
  Pr  Pr13  1  0.31313463  0.33150822  0.39384252  1.0
  Pr  Pr14  1  0.18294795  0.17210740  0.60542879  1.0
  Pr  Pr15  1  0.81348300  0.16973649  0.10774858  1.0
  Pr  Pr16  1  0.31487174  0.67039628  0.89300901  1.0
  Pr  Pr17  1  0.33047464  0.31355103  0.10766847  1.0
  Pr  Pr18  1  0.16989201  0.18589136  0.89329597  1.0
  Pr  Pr19  1  0.50024329  0.99987932  0.76960813  1.0
  Ga  Ga20  1  0.49789417  0.00141719  0.50113347  1.0
  Ga  Ga21  1  0.50008800  0.99979249  0.99745046  1.0
  Ga  Ga22  1  0.99994603  0.50029616  0.99999457  1.0
  Si  Si23  1  0.61316292  0.38665085  0.25115484  1.0
  Si  Si24  1  0.11471795  0.88767204  0.74960239  1.0
  Si  Si25  1  0.38666962  0.38549519  0.74953374  1.0
  Si  Si26  1  0.38729754  0.61351001  0.25112290  1.0
  Si  Si27  1  0.88671940  0.88683679  0.25124947  1.0
  Si  Si28  1  0.61179389  0.61346009  0.74954682  1.0
  Si  Si29  1  0.00125812  0.49900821  0.50022423  1.0
  Si  Si30  1  0.88632362  0.11343418  0.74942532  1.0
  Si  Si31  1  0.11360667  0.11269822  0.25104013  1.0