# generated using pymatgen
data_Pr10Si4HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74466504
_cell_length_b   7.74459491
_cell_length_c   9.29197145
_cell_angle_alpha   114.63712155
_cell_angle_beta   114.63752680
_cell_angle_gamma   89.99645511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Si4HgPt
_chemical_formula_sum   'Pr10 Si4 Hg1 Pt1'
_cell_volume   450.17833544
_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  0.47030547  0.47030572  0.94058191  1.0
  Pr  Pr1  1  0.02971091  0.02969298  0.05947383  1.0
  Pr  Pr2  1  0.94812396  0.80109404  0.28176462  1.0
  Pr  Pr3  1  0.33369625  0.48071861  0.28174166  1.0
  Pr  Pr4  1  0.80110195  0.33370933  0.28174997  1.0
  Pr  Pr5  1  0.48071251  0.94811834  0.28177094  1.0
  Pr  Pr6  1  0.01928409  0.16630591  0.71823929  1.0
  Pr  Pr7  1  0.69896036  0.55190888  0.71823026  1.0
  Pr  Pr8  1  0.16624489  0.69890511  0.71825273  1.0
  Pr  Pr9  1  0.55188436  0.01926110  0.71821022  1.0
  Si  Si10  1  0.61465006  0.88537728  0.00001099  1.0
  Si  Si11  1  0.38534867  0.11464735  0.00000590  1.0
  Si  Si12  1  0.88539126  0.38536107  0.00002452  1.0
  Si  Si13  1  0.11464019  0.61463790  0.99999568  1.0
  Hg  Hg14  1  0.24995590  0.24995540  0.49995865  1.0
  Pt  Pt15  1  0.74998919  0.75000098  0.49998881  1.0