# generated using pymatgen
data_Th5Si4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83552808
_cell_length_b   7.83552808
_cell_length_c   4.09170121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Si4Hg
_chemical_formula_sum   'Th5 Si4 Hg1'
_cell_volume   251.21204320
_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
  Th  Th0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.67002946  0.19380248  0.50000000  1.0
  Th  Th2  1  0.32997054  0.80619752  0.50000000  1.0
  Th  Th3  1  0.19380248  0.32997054  0.50000000  1.0
  Th  Th4  1  0.80619752  0.67002946  0.50000000  1.0
  Si  Si5  1  0.09388399  0.62209375  0.00000000  1.0
  Si  Si6  1  0.90611601  0.37790625  0.00000000  1.0
  Si  Si7  1  0.62209375  0.90611601  0.00000000  1.0
  Si  Si8  1  0.37790625  0.09388399  0.00000000  1.0
  Hg  Hg9  1  0.50000000  0.50000000  0.00000000  1.0