# generated using pymatgen
data_Ac6CoRuI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42737660
_cell_length_b   9.84879883
_cell_length_c   13.08629057
_cell_angle_alpha   86.41095899
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac6CoRuI6
_chemical_formula_sum   'Ac6 Co1 Ru1 I6'
_cell_volume   569.49993922
_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  0.30730542  0.87840581  1.0
  Ac  Ac1  1  0.75000000  0.68437261  0.12207001  1.0
  Ac  Ac2  1  0.75000000  0.11837791  0.66505664  1.0
  Ac  Ac3  1  0.25000000  0.88303866  0.33726258  1.0
  Ac  Ac4  1  0.75000000  0.09009218  0.10376364  1.0
  Ac  Ac5  1  0.25000000  0.91143026  0.89186011  1.0
  Co  Co6  1  0.75000000  0.11524716  0.87545724  1.0
  Ru  Ru7  1  0.25000000  0.88802965  0.12131883  1.0
  I  I8  1  0.75000000  0.13931643  0.38716332  1.0
  I  I9  1  0.25000000  0.86210125  0.61615739  1.0
  I  I10  1  0.25000000  0.37638345  0.61922206  1.0
  I  I11  1  0.75000000  0.62408915  0.38122583  1.0
  I  I12  1  0.75000000  0.60797908  0.86640412  1.0
  I  I13  1  0.25000000  0.39223579  0.13463342  1.0