# generated using pymatgen
data_Ac3In3HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97508549
_cell_length_b   7.97508714
_cell_length_c   4.33937010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3In3HgIr2
_chemical_formula_sum   'Ac3 In3 Hg1 Ir2'
_cell_volume   239.01664143
_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  0.39401541  0.41797969  0.50000000  1.0
  Ac  Ac1  1  0.58202031  0.97603573  0.50000000  1.0
  Ac  Ac2  1  0.02396427  0.60598459  0.50000000  1.0
  In  In3  1  0.76705565  0.76935698  0.00000000  1.0
  In  In4  1  0.23064302  0.99769867  0.00000000  1.0
  In  In5  1  0.00230133  0.23294435  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0