# generated using pymatgen
data_Pr10InSi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90279803
_cell_length_b   9.34174080
_cell_length_c   7.90279803
_cell_angle_alpha   115.02307720
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.02307720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10InSi4Hg
_chemical_formula_sum   'Pr10 In1 Si4 Hg1'
_cell_volume   467.53560709
_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  0.97516307  0.95032514  0.97516307  1.0
  Pr  Pr1  1  0.52483693  0.04967486  0.52483693  1.0
  Pr  Pr2  1  0.52979760  0.72373782  0.67635932  1.0
  Pr  Pr3  1  0.19394222  0.72373782  0.04737951  1.0
  Pr  Pr4  1  0.67635932  0.72373782  0.19394222  1.0
  Pr  Pr5  1  0.04737951  0.72373782  0.52979760  1.0
  Pr  Pr6  1  0.45262049  0.27626218  0.30605778  1.0
  Pr  Pr7  1  0.82364068  0.27626218  0.97020240  1.0
  Pr  Pr8  1  0.30605778  0.27626218  0.82364068  1.0
  Pr  Pr9  1  0.97020240  0.27626218  0.45262049  1.0
  In  In10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88458105  0.00000000  0.61541895  1.0
  Si  Si12  1  0.11541895  0.00000000  0.38458105  1.0
  Si  Si13  1  0.61541895  0.00000000  0.11541895  1.0
  Si  Si14  1  0.38458105  0.00000000  0.88458105  1.0
  Hg  Hg15  1  0.25000000  0.50000000  0.25000000  1.0