# generated using pymatgen
data_Ac6SnHg9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78735051
_cell_length_b   6.78735116
_cell_length_c   11.06836400
_cell_angle_alpha   90.84620477
_cell_angle_beta   90.84620525
_cell_angle_gamma   104.50568952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6SnHg9
_chemical_formula_sum   'Ac6 Sn1 Hg9'
_cell_volume   493.50101475
_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  0.62041338  0.62041338  0.24725139  1.0
  Ac  Ac1  1  0.37594038  0.37594038  0.75322345  1.0
  Ac  Ac2  1  0.20343231  0.80594862  0.49737007  1.0
  Ac  Ac3  1  0.20284310  0.79497715  0.99985840  1.0
  Ac  Ac4  1  0.80594862  0.20343231  0.49737007  1.0
  Ac  Ac5  1  0.79497715  0.20284310  0.99985840  1.0
  Sn  Sn6  1  0.68120070  0.68120070  0.54876181  1.0
  Hg  Hg7  1  0.01817711  0.01817711  0.24298431  1.0
  Hg  Hg8  1  0.98201853  0.98201853  0.75222552  1.0
  Hg  Hg9  1  0.30410933  0.30410933  0.04464653  1.0
  Hg  Hg10  1  0.68901132  0.68901132  0.95797873  1.0
  Hg  Hg11  1  0.31449381  0.31449381  0.45624717  1.0
  Hg  Hg12  1  0.48071921  0.07478213  0.24990605  1.0
  Hg  Hg13  1  0.92989428  0.52203965  0.75120702  1.0
  Hg  Hg14  1  0.52203965  0.92989428  0.75120702  1.0
  Hg  Hg15  1  0.07478213  0.48071921  0.24990605  1.0