# generated using pymatgen
data_Ac(PIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85680686
_cell_length_b   6.85680720
_cell_length_c   7.19605577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(PIr)2
_chemical_formula_sum   'Ac3 P6 Ir6'
_cell_volume   293.00094024
_cell_formula_units_Z   3
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  0.39441825  0.39441825  0.50000000  1.0
  Ac  Ac1  1  0.60558175  0.00000000  0.16666700  1.0
  Ac  Ac2  1  1.00000000  0.60558175  0.83333300  1.0
  P  P3  1  0.86576144  0.20843101  0.55109239  1.0
  P  P4  1  0.20843101  0.86576144  0.44890761  1.0
  P  P5  1  0.13423856  0.34266957  0.11557461  1.0
  P  P6  1  0.79156899  0.65733043  0.21775839  1.0
  P  P7  1  0.34266957  0.13423856  0.88442539  1.0
  P  P8  1  0.65733043  0.79156899  0.78224161  1.0
  Ir  Ir9  1  0.87059220  0.87059220  0.50000000  1.0
  Ir  Ir10  1  0.12940780  0.00000000  0.16666700  1.0
  Ir  Ir11  1  0.51017004  0.51017004  0.00000000  1.0
  Ir  Ir12  1  0.00000000  0.48982996  0.33333300  1.0
  Ir  Ir13  1  0.48982996  0.00000000  0.66666700  1.0
  Ir  Ir14  1  0.00000000  0.12940780  0.83333300  1.0