# generated using pymatgen
data_Pr8Si13Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56183296
_cell_length_b   7.56183321
_cell_length_c   11.87531782
_cell_angle_alpha   89.95308910
_cell_angle_beta   89.95309090
_cell_angle_gamma   133.94929549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si13Ge
_chemical_formula_sum   'Pr8 Si13 Ge1'
_cell_volume   488.88123909
_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  0.49645769  0.99264495  0.12459315  1.0
  Pr  Pr1  1  0.99350952  0.49614554  0.87593645  1.0
  Pr  Pr2  1  0.50385446  0.00649048  0.62406355  1.0
  Pr  Pr3  1  0.00735505  0.50354231  0.37540685  1.0
  Pr  Pr4  1  0.49728001  0.50271999  0.25000000  1.0
  Pr  Pr5  1  0.50224884  0.49775116  0.75000000  1.0
  Pr  Pr6  1  0.01169429  0.01168836  0.49838201  1.0
  Pr  Pr7  1  0.98831164  0.98830571  0.00161799  1.0
  Si  Si8  1  0.59935145  0.42859552  0.49574738  1.0
  Si  Si9  1  0.42980062  0.59960486  0.50351477  1.0
  Si  Si10  1  0.40039514  0.57019938  0.99648523  1.0
  Si  Si11  1  0.57140448  0.40064855  0.00425262  1.0
  Si  Si12  1  0.59712132  0.93365569  0.37302711  1.0
  Si  Si13  1  0.93158291  0.59306930  0.62521507  1.0
  Si  Si14  1  0.40693070  0.06841709  0.87478493  1.0
  Si  Si15  1  0.06634431  0.40287868  0.12697289  1.0
  Si  Si16  1  0.40374030  0.07864424  0.36916373  1.0
  Si  Si17  1  0.07876786  0.40254227  0.63045960  1.0
  Si  Si18  1  0.59745773  0.92123214  0.86954040  1.0
  Si  Si19  1  0.92135576  0.59625970  0.13083627  1.0
  Si  Si20  1  0.92535721  0.07464279  0.25000000  1.0
  Ge  Ge21  1  0.06967868  0.93032132  0.75000000  1.0