# generated using pymatgen
data_Ac3P6Ir5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73302194
_cell_length_b   6.73302174
_cell_length_c   7.19837935
_cell_angle_alpha   90.77890278
_cell_angle_beta   89.22110013
_cell_angle_gamma   117.24075688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3P6Ir5Ru
_chemical_formula_sum   'Ac3 P6 Ir5 Ru1'
_cell_volume   290.09879547
_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  0.39868456  0.39868456  0.50000000  1.0
  Ac  Ac1  1  0.61181874  0.01640830  0.16566254  1.0
  Ac  Ac2  1  0.01640830  0.61181874  0.83433746  1.0
  P  P3  1  0.87239625  0.21216208  0.54498082  1.0
  P  P4  1  0.21216208  0.87239625  0.45501918  1.0
  P  P5  1  0.13505570  0.33541702  0.11953056  1.0
  P  P6  1  0.77989546  0.65539706  0.21639799  1.0
  P  P7  1  0.33541702  0.13505570  0.88046944  1.0
  P  P8  1  0.65539706  0.77989546  0.78360201  1.0
  Ir  Ir9  1  0.11793148  0.98281914  0.16665533  1.0
  Ir  Ir10  1  0.50948196  0.50948196  1.00000000  1.0
  Ir  Ir11  1  0.00217665  0.50626225  0.33832338  1.0
  Ir  Ir12  1  0.50626225  0.00217665  0.66167662  1.0
  Ir  Ir13  1  0.98281914  0.11793148  0.83334467  1.0
  Ru  Ru14  1  0.86409235  0.86409235  0.50000000  1.0