# generated using pymatgen
data_Ac2P7IrRu11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50490193
_cell_length_b   9.55929944
_cell_length_c   3.99288237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78763900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2P7IrRu11
_chemical_formula_sum   'Ac2 P7 Ir1 Ru11'
_cell_volume   314.85908156
_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  0.66726362  0.33467744  0.50000000  1.0
  Ac  Ac1  1  0.33176340  0.66374425  0.00000000  1.0
  P  P2  1  0.61008071  0.70787546  0.50000000  1.0
  P  P3  1  0.99874097  0.99862435  0.00000000  1.0
  P  P4  1  0.28354667  0.89546654  0.50000000  1.0
  P  P5  1  0.10225560  0.38885954  0.50000000  1.0
  P  P6  1  0.89888471  0.58442436  0.00000000  1.0
  P  P7  1  0.41698525  0.31408939  0.00000000  1.0
  P  P8  1  0.69168097  0.10822020  0.00000000  1.0
  Ir  Ir9  1  0.55987786  0.95002684  0.50000000  1.0
  Ru  Ru10  1  0.38774526  0.43572332  0.50000000  1.0
  Ru  Ru11  1  0.91194586  0.11929191  0.50000000  1.0
  Ru  Ru12  1  0.20537879  0.08600910  0.50000000  1.0
  Ru  Ru13  1  0.88202504  0.79837499  0.50000000  1.0
  Ru  Ru14  1  0.73159438  0.89294613  0.00000000  1.0
  Ru  Ru15  1  0.10979758  0.84231027  0.00000000  1.0
  Ru  Ru16  1  0.15710259  0.26417909  0.00000000  1.0
  Ru  Ru17  1  0.42304056  0.06546564  0.00000000  1.0
  Ru  Ru18  1  0.93765723  0.35773388  0.00000000  1.0
  Ru  Ru19  1  0.64444951  0.58088910  0.00000000  1.0
  Ru  Ru20  1  0.04818345  0.61106820  0.50000000  1.0