# generated using pymatgen
data_Pr8Si13Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60642586
_cell_length_b   7.60642569
_cell_length_c   11.91203632
_cell_angle_alpha   89.74099687
_cell_angle_beta   89.74100148
_cell_angle_gamma   133.91935712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si13Hg
_chemical_formula_sum   'Pr8 Si13 Hg1'
_cell_volume   496.41151949
_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  0.49771067  0.99479422  0.12660100  1.0
  Pr  Pr1  1  0.99756744  0.49413783  0.87785831  1.0
  Pr  Pr2  1  0.50586217  0.00243256  0.62214169  1.0
  Pr  Pr3  1  0.00520578  0.50228933  0.37339900  1.0
  Pr  Pr4  1  0.49764488  0.50235512  0.25000000  1.0
  Pr  Pr5  1  0.49693728  0.50306272  0.75000000  1.0
  Pr  Pr6  1  0.00586319  0.00643342  0.49158554  1.0
  Pr  Pr7  1  0.99356658  0.99413681  0.00841446  1.0
  Si  Si8  1  0.59376275  0.42195297  0.49745532  1.0
  Si  Si9  1  0.42517935  0.59382548  0.50284368  1.0
  Si  Si10  1  0.40617452  0.57482065  0.99715632  1.0
  Si  Si11  1  0.57804703  0.40623725  0.00254468  1.0
  Si  Si12  1  0.59069865  0.92615707  0.37269202  1.0
  Si  Si13  1  0.92133871  0.58087331  0.62388984  1.0
  Si  Si14  1  0.41912669  0.07866129  0.87611016  1.0
  Si  Si15  1  0.07384293  0.40930135  0.12730798  1.0
  Si  Si16  1  0.40944841  0.08027629  0.37160579  1.0
  Si  Si17  1  0.07550880  0.39753259  0.62815883  1.0
  Si  Si18  1  0.60246741  0.92449120  0.87184117  1.0
  Si  Si19  1  0.91972371  0.59055159  0.12839421  1.0
  Si  Si20  1  0.92130743  0.07869257  0.25000000  1.0
  Hg  Hg21  1  0.06301563  0.93698437  0.75000000  1.0