# generated using pymatgen
data_Pr8Y12Ga3Si13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57197088
_cell_length_b   7.88608676
_cell_length_c   14.97653316
_cell_angle_alpha   89.99492448
_cell_angle_beta   90.06220655
_cell_angle_gamma   90.04182546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Y12Ga3Si13
_chemical_formula_sum   'Pr8 Y12 Ga3 Si13'
_cell_volume   894.29624089
_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  0.02260617  0.17862230  0.40101811  1.0
  Pr  Pr1  1  0.52271543  0.32140876  0.40067584  1.0
  Pr  Pr2  1  0.47894522  0.67777156  0.89945854  1.0
  Pr  Pr3  1  0.47875161  0.68164944  0.59950581  1.0
  Pr  Pr4  1  0.97726821  0.82075154  0.59985290  1.0
  Pr  Pr5  1  0.97848150  0.82243769  0.89943520  1.0
  Pr  Pr6  1  0.52099580  0.31897078  0.10038318  1.0
  Pr  Pr7  1  0.02152086  0.18121182  0.10052929  1.0
  Y  Y8  1  0.32218956  0.17578788  0.62404987  1.0
  Y  Y9  1  0.67948055  0.82214467  0.37695722  1.0
  Y  Y10  1  0.65671036  0.99044601  0.74986944  1.0
  Y  Y11  1  0.18085889  0.67807800  0.37693001  1.0
  Y  Y12  1  0.82076365  0.32219062  0.87562212  1.0
  Y  Y13  1  0.82012142  0.32352220  0.62300518  1.0
  Y  Y14  1  0.84333575  0.49043194  0.25146398  1.0
  Y  Y15  1  0.34365559  0.00890912  0.25060377  1.0
  Y  Y16  1  0.32120411  0.17714210  0.87559980  1.0
  Y  Y17  1  0.17789974  0.67432728  0.12409079  1.0
  Y  Y18  1  0.67854525  0.82563937  0.12394180  1.0
  Y  Y19  1  0.15621671  0.50864460  0.75092428  1.0
  Ga  Ga20  1  0.15097491  0.46683773  0.53917131  1.0
  Ga  Ga21  1  0.84852471  0.53383404  0.03848142  1.0
  Ga  Ga22  1  0.34876191  0.96623557  0.03851773  1.0
  Si  Si23  1  0.27390056  0.87754149  0.74922736  1.0
  Si  Si24  1  0.47269543  0.61439611  0.25073318  1.0
  Si  Si25  1  0.02710204  0.11421963  0.74975071  1.0
  Si  Si26  1  0.52742605  0.38610430  0.74920679  1.0
  Si  Si27  1  0.97294536  0.88633364  0.25115638  1.0
  Si  Si28  1  0.72618576  0.12151739  0.25103623  1.0
  Si  Si29  1  0.14677818  0.46818707  0.95952736  1.0
  Si  Si30  1  0.64574072  0.03164501  0.53820631  1.0
  Si  Si31  1  0.35602729  0.96955028  0.46126386  1.0
  Si  Si32  1  0.85370640  0.53191602  0.46028795  1.0
  Si  Si33  1  0.77481491  0.62237215  0.74936892  1.0
  Si  Si34  1  0.22593711  0.37791947  0.25111127  1.0
  Si  Si35  1  0.64621029  0.03130443  0.95903906  1.0