# generated using pymatgen
data_Pr10Si5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89128793
_cell_length_b   7.89128797
_cell_length_c   9.10629982
_cell_angle_alpha   115.67635774
_cell_angle_beta   115.67636110
_cell_angle_gamma   90.00000304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Si5Hg
_chemical_formula_sum   'Pr10 Si5 Hg1'
_cell_volume   448.13864048
_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  0.47851269  0.47851269  0.95702539  1.0
  Pr  Pr1  1  0.02148731  0.02148731  0.04297461  1.0
  Pr  Pr2  1  0.96304556  0.81811438  0.28512811  1.0
  Pr  Pr3  1  0.32208255  0.46701273  0.28512811  1.0
  Pr  Pr4  1  0.81811438  0.32208255  0.28512811  1.0
  Pr  Pr5  1  0.46701273  0.96304556  0.28512811  1.0
  Pr  Pr6  1  0.03298727  0.17791745  0.71487189  1.0
  Pr  Pr7  1  0.68188562  0.53695444  0.71487189  1.0
  Pr  Pr8  1  0.17791745  0.68188562  0.71487189  1.0
  Pr  Pr9  1  0.53695444  0.03298727  0.71487189  1.0
  Si  Si10  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si11  1  0.61375992  0.88624008  0.00000000  1.0
  Si  Si12  1  0.38624008  0.11375992  1.00000000  1.0
  Si  Si13  1  0.88624008  0.38624008  0.00000000  1.0
  Si  Si14  1  0.11375992  0.61375992  1.00000000  1.0
  Hg  Hg15  1  0.75000000  0.75000000  0.50000000  1.0