# generated using pymatgen
data_TbPr4Si2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73255471
_cell_length_b   7.73255442
_cell_length_c   9.33355902
_cell_angle_alpha   114.47109062
_cell_angle_beta   114.47108919
_cell_angle_gamma   90.00000716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr4Si2Hg
_chemical_formula_sum   'Tb2 Pr8 Si4 Hg2'
_cell_volume   452.28953377
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.96313974  0.81627525  0.27941599  1.0
  Pr  Pr3  1  0.31627525  0.46313974  0.27941599  1.0
  Pr  Pr4  1  0.81627525  0.31627525  0.27941599  1.0
  Pr  Pr5  1  0.46313974  0.96313974  0.27941599  1.0
  Pr  Pr6  1  0.03686026  0.18372475  0.72058401  1.0
  Pr  Pr7  1  0.68372475  0.53686026  0.72058401  1.0
  Pr  Pr8  1  0.18372475  0.68372475  0.72058401  1.0
  Pr  Pr9  1  0.53686026  0.03686026  0.72058401  1.0
  Si  Si10  1  0.61850192  0.88149808  0.00000000  1.0
  Si  Si11  1  0.38149808  0.11850192  1.00000000  1.0
  Si  Si12  1  0.88149808  0.38149808  0.00000000  1.0
  Si  Si13  1  0.11850192  0.61850192  1.00000000  1.0
  Hg  Hg14  1  0.75000000  0.75000000  0.50000000  1.0
  Hg  Hg15  1  0.25000000  0.25000000  0.50000000  1.0