# generated using pymatgen
data_Ac3Sn3HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96582562
_cell_length_b   7.96582606
_cell_length_c   4.30859495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Sn3HgIr2
_chemical_formula_sum   'Ac3 Sn3 Hg1 Ir2'
_cell_volume   236.77070437
_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  0.59767486  0.01972119  0.00000000  1.0
  Ac  Ac1  1  0.98027881  0.57795367  0.00000000  1.0
  Ac  Ac2  1  0.42204633  0.40232514  0.00000000  1.0
  Sn  Sn3  1  0.23718066  0.00758859  0.50000000  1.0
  Sn  Sn4  1  0.99241141  0.22959207  0.50000000  1.0
  Sn  Sn5  1  0.77040793  0.76281934  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0