# generated using pymatgen
data_Th4ZnAg4Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90677573
_cell_length_b   6.74812751
_cell_length_c   8.53175476
_cell_angle_alpha   90.01476552
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4ZnAg4Hg3
_chemical_formula_sum   'Th4 Zn1 Ag4 Hg3'
_cell_volume   282.49960020
_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  0.25000000  0.50145208  0.24579706  1.0
  Th  Th1  1  0.75000000  0.50172811  0.75479770  1.0
  Th  Th2  1  0.25000000  0.99884874  0.24835657  1.0
  Th  Th3  1  0.75000000  0.99804360  0.75224313  1.0
  Zn  Zn4  1  0.75000000  0.75256240  0.08161521  1.0
  Ag  Ag5  1  0.75000000  0.74833240  0.40465346  1.0
  Ag  Ag6  1  0.25000000  0.25191535  0.58346242  1.0
  Ag  Ag7  1  0.75000000  0.24654979  0.08457065  1.0
  Ag  Ag8  1  0.25000000  0.75169614  0.92616049  1.0
  Hg  Hg9  1  0.25000000  0.74841310  0.58388747  1.0
  Hg  Hg10  1  0.75000000  0.25225096  0.41804999  1.0
  Hg  Hg11  1  0.25000000  0.24820533  0.91640885  1.0