# generated using pymatgen
data_LiAc4Si6Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58825911
_cell_length_b   8.70170220
_cell_length_c   8.05649294
_cell_angle_alpha   105.56715401
_cell_angle_beta   106.58150009
_cell_angle_gamma   89.96955863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAc4Si6Hg
_chemical_formula_sum   'Li1 Ac4 Si6 Hg1'
_cell_volume   295.96621160
_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
  Li  Li0  1  0.78911298  0.76436036  0.57725078  1.0
  Ac  Ac1  1  0.61990288  0.93116499  0.23925116  1.0
  Ac  Ac2  1  0.38139257  0.56915960  0.76302082  1.0
  Ac  Ac3  1  0.38044032  0.06242009  0.76101182  1.0
  Ac  Ac4  1  0.61655281  0.43789729  0.23277204  1.0
  Si  Si5  1  0.79862444  0.27957090  0.59789792  1.0
  Si  Si6  1  0.95908505  0.85387604  0.92174363  1.0
  Si  Si7  1  0.03880593  0.14084945  0.07455877  1.0
  Si  Si8  1  0.95694798  0.35427790  0.91709113  1.0
  Si  Si9  1  0.20430903  0.72516659  0.40865603  1.0
  Si  Si10  1  0.04455250  0.65027953  0.08534991  1.0
  Hg  Hg11  1  0.21027251  0.23097725  0.42139599  1.0