# generated using pymatgen
data_Ac6NiRuI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41182833
_cell_length_b   9.92215713
_cell_length_c   13.09917074
_cell_angle_alpha   86.64924626
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6NiRuI6
_chemical_formula_sum   'Ac6 Ni1 Ru1 I6'
_cell_volume   572.43399479
_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  0.25000000  0.31629938  0.87591162  1.0
  Ac  Ac1  1  0.75000000  0.68016692  0.12342233  1.0
  Ac  Ac2  1  0.75000000  0.12039061  0.65968463  1.0
  Ac  Ac3  1  0.25000000  0.87907529  0.33924929  1.0
  Ac  Ac4  1  0.75000000  0.08657973  0.10743576  1.0
  Ac  Ac5  1  0.25000000  0.91334805  0.89729424  1.0
  Ni  Ni6  1  0.75000000  0.12128593  0.87634556  1.0
  Ru  Ru7  1  0.25000000  0.88333039  0.12366518  1.0
  I  I8  1  0.75000000  0.13730206  0.38385381  1.0
  I  I9  1  0.25000000  0.86136025  0.61634314  1.0
  I  I10  1  0.25000000  0.37920029  0.61558217  1.0
  I  I11  1  0.75000000  0.62153246  0.38163451  1.0
  I  I12  1  0.75000000  0.61180783  0.86578558  1.0
  I  I13  1  0.25000000  0.38832281  0.13379117  1.0