# generated using pymatgen
data_Ac3Mg3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12056550
_cell_length_b   8.12056662
_cell_length_c   4.35690932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Mg3Hg2Ir
_chemical_formula_sum   'Ac3 Mg3 Hg2 Ir1'
_cell_volume   248.81800872
_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  0.59190543  0.02591109  0.00000000  1.0
  Ac  Ac1  1  0.97408891  0.56599533  0.00000000  1.0
  Ac  Ac2  1  0.43400467  0.40809457  0.00000000  1.0
  Mg  Mg3  1  0.23801806  0.00085708  0.50000000  1.0
  Mg  Mg4  1  0.99914292  0.23715997  0.50000000  1.0
  Mg  Mg5  1  0.76284003  0.76198194  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0