# generated using pymatgen
data_Ac2Ag3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34373005
_cell_length_b   6.32564018
_cell_length_c   6.32564133
_cell_angle_alpha   134.98934349
_cell_angle_beta   101.10435621
_cell_angle_gamma   95.71570527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ag3Hg
_chemical_formula_sum   'Ac2 Ag3 Hg1'
_cell_volume   165.68583423
_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  0.75577383  0.00466828  0.75110555  1.0
  Ac  Ac1  1  0.24352690  0.99482027  0.24870664  1.0
  Ag  Ag2  1  0.33538065  0.32949166  0.00588799  1.0
  Ag  Ag3  1  0.83335552  0.33889033  0.49446719  1.0
  Ag  Ag4  1  0.17325991  0.66661350  0.50664541  1.0
  Hg  Hg5  1  0.65870319  0.66551696  0.99318623  1.0