# generated using pymatgen
data_AcAg4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70709522
_cell_length_b   5.70709537
_cell_length_c   5.70709522
_cell_angle_alpha   59.99999526
_cell_angle_beta   59.99999439
_cell_angle_gamma   59.99999389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAg4Hg
_chemical_formula_sum   'Ac1 Ag4 Hg1'
_cell_volume   131.44083713
_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  0.25000000  0.25000000  0.25000000  1.0
  Ag  Ag1  1  0.62600175  0.62600175  0.12199576  1.0
  Ag  Ag2  1  0.62600175  0.12199576  0.62600175  1.0
  Ag  Ag3  1  0.12199576  0.62600175  0.62600175  1.0
  Ag  Ag4  1  0.62600175  0.62600175  0.62600175  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0