# generated using pymatgen
data_Pr5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95961423
_cell_length_b   7.95960078
_cell_length_c   15.35796249
_cell_angle_alpha   89.99999158
_cell_angle_beta   90.00009798
_cell_angle_gamma   90.00077569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Si4
_chemical_formula_sum   'Pr20 Si16'
_cell_volume   973.00911388
_cell_formula_units_Z   4
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  0.30917690  0.30917324  0.00000500  1.0
  Pr  Pr1  1  0.19081960  0.80919350  0.24999523  1.0
  Pr  Pr2  1  0.80918650  0.19081429  0.75000679  1.0
  Pr  Pr3  1  0.69081834  0.69082491  0.49999563  1.0
  Pr  Pr4  1  0.37827517  0.01041079  0.44834079  1.0
  Pr  Pr5  1  0.48958773  0.87827705  0.69834834  1.0
  Pr  Pr6  1  0.51040486  0.12172613  0.19834682  1.0
  Pr  Pr7  1  0.87827618  0.48959043  0.30164647  1.0
  Pr  Pr8  1  0.12172898  0.51040616  0.80165745  1.0
  Pr  Pr9  1  0.62172065  0.98959312  0.94835512  1.0
  Pr  Pr10  1  0.01041054  0.37827555  0.55164668  1.0
  Pr  Pr11  1  0.98959266  0.62172650  0.05165705  1.0
  Pr  Pr12  1  0.12724240  0.98047033  0.87468912  1.0
  Pr  Pr13  1  0.51952697  0.62724058  0.12468825  1.0
  Pr  Pr14  1  0.48047188  0.37275251  0.62468037  1.0
  Pr  Pr15  1  0.62724260  0.51952358  0.87532590  1.0
  Pr  Pr16  1  0.37275693  0.48046655  0.37530480  1.0
  Pr  Pr17  1  0.87275891  0.01953570  0.37466663  1.0
  Pr  Pr18  1  0.98046960  0.12723973  0.12532659  1.0
  Pr  Pr19  1  0.01953564  0.87275999  0.62531751  1.0
  Si  Si20  1  0.19760529  0.16884363  0.70235683  1.0
  Si  Si21  1  0.33116003  0.69759393  0.95236129  1.0
  Si  Si22  1  0.66883789  0.30240767  0.45235664  1.0
  Si  Si23  1  0.69758857  0.33115629  0.04764064  1.0
  Si  Si24  1  0.30240498  0.66884202  0.54764182  1.0
  Si  Si25  1  0.80239886  0.83116015  0.20235872  1.0
  Si  Si26  1  0.16884293  0.19759642  0.29763847  1.0
  Si  Si27  1  0.83115557  0.80239455  0.79764544  1.0
  Si  Si28  1  0.28891936  0.92199474  0.05867999  1.0
  Si  Si29  1  0.57800553  0.78891745  0.30867699  1.0
  Si  Si30  1  0.42199245  0.21108253  0.80867910  1.0
  Si  Si31  1  0.78891612  0.57800461  0.69132418  1.0
  Si  Si32  1  0.21108672  0.42199160  0.19132110  1.0
  Si  Si33  1  0.71107841  0.07801294  0.55867778  1.0
  Si  Si34  1  0.92198890  0.28891655  0.94132399  1.0
  Si  Si35  1  0.07801436  0.71108329  0.44132047  1.0