# generated using pymatgen
data_Ac2AgHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36897565
_cell_length_b   6.34699698
_cell_length_c   6.34699623
_cell_angle_alpha   133.17942205
_cell_angle_beta   103.86544509
_cell_angle_gamma   94.30022019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2AgHg3
_chemical_formula_sum   'Ac2 Ag1 Hg3'
_cell_volume   170.98256733
_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
  Ac  Ac0  1  0.24559475  0.49521651  0.75037724  1.0
  Ac  Ac1  1  0.75527426  0.50555834  0.24971592  1.0
  Ag  Ag2  1  0.82241527  0.83037534  0.99203993  1.0
  Hg  Hg3  1  0.34456636  0.83551901  0.50904836  1.0
  Hg  Hg4  1  0.66821163  0.17506972  0.49314091  1.0
  Hg  Hg5  1  0.16393873  0.15826009  0.00567764  1.0