# generated using pymatgen
data_Pr8Sc12Ga3Si13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28393342
_cell_length_b   7.56771210
_cell_length_c   14.38577961
_cell_angle_alpha   89.94109342
_cell_angle_beta   89.94777397
_cell_angle_gamma   90.01655757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Sc12Ga3Si13
_chemical_formula_sum   'Pr8 Sc12 Ga3 Si13'
_cell_volume   792.98239119
_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  0.01137255  0.17137666  0.40193068  1.0
  Pr  Pr1  1  0.51361720  0.32630176  0.40138473  1.0
  Pr  Pr2  1  0.48757799  0.67289925  0.89951202  1.0
  Pr  Pr3  1  0.48886584  0.67570717  0.59847243  1.0
  Pr  Pr4  1  0.98867585  0.82885043  0.59792714  1.0
  Pr  Pr5  1  0.98735554  0.82783218  0.89959743  1.0
  Pr  Pr6  1  0.51073323  0.32545704  0.09916587  1.0
  Pr  Pr7  1  0.01109524  0.17469651  0.09940111  1.0
  Sc  Sc8  1  0.33247019  0.17381676  0.62603856  1.0
  Sc  Sc9  1  0.66997423  0.82426930  0.37506505  1.0
  Sc  Sc10  1  0.66307789  0.00186001  0.74941755  1.0
  Sc  Sc11  1  0.17264969  0.67593889  0.37458659  1.0
  Sc  Sc12  1  0.82928945  0.32399236  0.87332722  1.0
  Sc  Sc13  1  0.82722368  0.32504228  0.62520618  1.0
  Sc  Sc14  1  0.83793129  0.50143632  0.25227613  1.0
  Sc  Sc15  1  0.33764318  0.99811474  0.25186435  1.0
  Sc  Sc16  1  0.32902115  0.17542164  0.87337651  1.0
  Sc  Sc17  1  0.16988792  0.67265135  0.12682290  1.0
  Sc  Sc18  1  0.67076510  0.82705962  0.12646770  1.0
  Sc  Sc19  1  0.16118071  0.49731211  0.75068239  1.0
  Ga  Ga20  1  0.15449596  0.46001291  0.53944472  1.0
  Ga  Ga21  1  0.84551026  0.54037470  0.03885591  1.0
  Ga  Ga22  1  0.34577557  0.95958525  0.03915150  1.0
  Si  Si23  1  0.28844743  0.88262134  0.74903698  1.0
  Si  Si24  1  0.46579842  0.62514609  0.25086049  1.0
  Si  Si25  1  0.03500937  0.12617573  0.74972891  1.0
  Si  Si26  1  0.53445811  0.37554042  0.74914495  1.0
  Si  Si27  1  0.96517003  0.87478071  0.25084238  1.0
  Si  Si28  1  0.71153860  0.11725291  0.25099919  1.0
  Si  Si29  1  0.15123819  0.46134765  0.95973481  1.0
  Si  Si30  1  0.65164476  0.03748541  0.53892821  1.0
  Si  Si31  1  0.34893078  0.96274639  0.46077294  1.0
  Si  Si32  1  0.84945639  0.53860593  0.46041104  1.0
  Si  Si33  1  0.78950351  0.61773302  0.74906466  1.0
  Si  Si34  1  0.21168609  0.38201491  0.25128305  1.0
  Si  Si35  1  0.65092761  0.03853825  0.95921675  1.0