# generated using pymatgen
data_Ba3Ac(PIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48944428
_cell_length_b   6.48944428
_cell_length_c   6.48944428
_cell_angle_alpha   89.94087859
_cell_angle_beta   89.94087859
_cell_angle_gamma   89.94087859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Ac(PIr)4
_chemical_formula_sum   'Ba3 Ac1 P4 Ir4'
_cell_volume   273.28879825
_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
  Ba  Ba0  1  0.37716307  0.87112730  0.62509158  1.0
  Ba  Ba1  1  0.87112730  0.62509158  0.37716307  1.0
  Ba  Ba2  1  0.62509158  0.37716307  0.87112730  1.0
  Ac  Ac3  1  0.12853791  0.12853791  0.12853791  1.0
  P  P4  1  0.65678372  0.15533950  0.34378001  1.0
  P  P5  1  0.15533950  0.34378001  0.65678372  1.0
  P  P6  1  0.34378001  0.65678372  0.15533950  1.0
  P  P7  1  0.84793580  0.84793580  0.84793580  1.0
  Ir  Ir8  1  0.09503818  0.59157250  0.90815274  1.0
  Ir  Ir9  1  0.59157250  0.90815274  0.09503818  1.0
  Ir  Ir10  1  0.90815274  0.09503818  0.59157250  1.0
  Ir  Ir11  1  0.39947769  0.39947769  0.39947769  1.0