# generated using pymatgen
data_Ac3Mg3SiHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95950629
_cell_length_b   7.95950670
_cell_length_c   4.68662546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Mg3SiHg2
_chemical_formula_sum   'Ac3 Mg3 Si1 Hg2'
_cell_volume   257.13615877
_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  0.58280815  0.00653232  0.00000000  1.0
  Ac  Ac1  1  0.99346768  0.57627282  0.00000000  1.0
  Ac  Ac2  1  0.42372718  0.41719185  0.00000000  1.0
  Mg  Mg3  1  0.23857231  0.99883989  0.50000000  1.0
  Mg  Mg4  1  0.00116011  0.23973242  0.50000000  1.0
  Mg  Mg5  1  0.76026758  0.76142769  0.50000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0