# generated using pymatgen
data_Th2Ag3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93737202
_cell_length_b   4.93737206
_cell_length_c   6.66056840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ag3Hg
_chemical_formula_sum   'Th2 Ag3 Hg1'
_cell_volume   140.61564134
_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  0.24468546  1.0
  Th  Th1  1  0.00000000  0.00000000  0.75474434  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.00064649  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.50092125  1.0
  Ag  Ag4  1  0.66666700  0.33333300  0.99884037  1.0
  Hg  Hg5  1  0.33333300  0.66666700  0.50016109  1.0