# generated using pymatgen
data_Ac8HgIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01511884
_cell_length_b   8.01511820
_cell_length_c   8.01511869
_cell_angle_alpha   69.80564770
_cell_angle_beta   69.80564214
_cell_angle_gamma   69.80563996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8HgIr6
_chemical_formula_sum   'Ac8 Hg1 Ir6'
_cell_volume   438.36000858
_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  0.81371124  0.81371124  0.81371124  1.0
  Ac  Ac1  1  0.18628876  0.18628876  0.18628876  1.0
  Ac  Ac2  1  0.13629834  0.38267795  0.68987628  1.0
  Ac  Ac3  1  0.68987628  0.13629834  0.38267795  1.0
  Ac  Ac4  1  0.38267795  0.68987628  0.13629834  1.0
  Ac  Ac5  1  0.86370166  0.61732205  0.31012372  1.0
  Ac  Ac6  1  0.31012372  0.86370166  0.61732205  1.0
  Ac  Ac7  1  0.61732205  0.31012372  0.86370166  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.95037419  0.19167210  0.56433260  1.0
  Ir  Ir10  1  0.56433260  0.95037419  0.19167210  1.0
  Ir  Ir11  1  0.19167210  0.56433260  0.95037419  1.0
  Ir  Ir12  1  0.04962581  0.80832790  0.43566740  1.0
  Ir  Ir13  1  0.43566740  0.04962581  0.80832790  1.0
  Ir  Ir14  1  0.80832790  0.43566740  0.04962581  1.0