# generated using pymatgen
data_Ac6Sn9Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91653348
_cell_length_b   6.91653331
_cell_length_c   10.91415444
_cell_angle_alpha   90.22716030
_cell_angle_beta   90.22715916
_cell_angle_gamma   102.35907033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6Sn9Hg
_chemical_formula_sum   'Ac6 Sn9 Hg1'
_cell_volume   510.00604242
_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  0.79871037  0.20652043  0.00028278  1.0
  Ac  Ac1  1  0.20652043  0.79871037  0.00028278  1.0
  Ac  Ac2  1  0.20122868  0.79760138  0.50013264  1.0
  Ac  Ac3  1  0.79760138  0.20122868  0.50013264  1.0
  Ac  Ac4  1  0.64191269  0.64191269  0.25175088  1.0
  Ac  Ac5  1  0.35937401  0.35937401  0.75055667  1.0
  Sn  Sn6  1  0.08464567  0.48648169  0.24804911  1.0
  Sn  Sn7  1  0.91805723  0.51420362  0.75161593  1.0
  Sn  Sn8  1  0.48648169  0.08464467  0.24804911  1.0
  Sn  Sn9  1  0.51420362  0.91805723  0.75161593  1.0
  Sn  Sn10  1  0.03932809  0.03932809  0.25002828  1.0
  Sn  Sn11  1  0.96141460  0.96141460  0.75248842  1.0
  Sn  Sn12  1  0.68651772  0.68651772  0.95178048  1.0
  Sn  Sn13  1  0.68261594  0.68261594  0.55482930  1.0
  Sn  Sn14  1  0.31423804  0.31423804  0.44647769  1.0
  Hg  Hg15  1  0.30715083  0.30715083  0.04192738  1.0