# generated using pymatgen
data_Pr8Nd2Si5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87248402
_cell_length_b   7.87248401
_cell_length_c   9.09326107
_cell_angle_alpha   115.65012722
_cell_angle_beta   115.65012458
_cell_angle_gamma   90.00000218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Nd2Si5Hg
_chemical_formula_sum   'Pr8 Nd2 Si5 Hg1'
_cell_volume   445.62170760
_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  0.96350630  0.81858711  0.28522558  1.0
  Pr  Pr1  1  0.32171928  0.46663748  0.28522558  1.0
  Pr  Pr2  1  0.81858711  0.32171928  0.28522558  1.0
  Pr  Pr3  1  0.46663748  0.96350630  0.28522558  1.0
  Pr  Pr4  1  0.03336252  0.17828072  0.71477442  1.0
  Pr  Pr5  1  0.68141289  0.53649370  0.71477442  1.0
  Pr  Pr6  1  0.17828072  0.68141289  0.71477442  1.0
  Pr  Pr7  1  0.53649370  0.03336252  0.71477442  1.0
  Nd  Nd8  1  0.47990858  0.47990858  0.95981616  1.0
  Nd  Nd9  1  0.02009142  0.02009142  0.04018384  1.0
  Si  Si10  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si11  1  0.61425651  0.88574349  1.00000000  1.0
  Si  Si12  1  0.38574349  0.11425651  0.00000000  1.0
  Si  Si13  1  0.88574349  0.38574349  0.00000000  1.0
  Si  Si14  1  0.11425651  0.61425651  1.00000000  1.0
  Hg  Hg15  1  0.75000000  0.75000000  0.50000000  1.0