# generated using pymatgen
data_Ac2Ga3PIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85648750
_cell_length_b   6.85686819
_cell_length_c   6.85674998
_cell_angle_alpha   130.53986603
_cell_angle_beta   113.69216438
_cell_angle_gamma   87.03640548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ga3PIr6
_chemical_formula_sum   'Ac2 Ga3 P1 Ir6'
_cell_volume   213.92933998
_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  0.25142977  0.00131800  0.75049236  1.0
  Ac  Ac1  1  0.75146625  0.00129297  0.24993588  1.0
  Ga  Ga2  1  0.08543292  0.33542821  0.24991101  1.0
  Ga  Ga3  1  0.93563610  0.68592505  0.74995737  1.0
  Ga  Ga4  1  0.39188730  0.64207478  0.25029206  1.0
  P  P5  1  0.58042804  0.32990694  0.74953943  1.0
  Ir  Ir6  1  0.52490330  0.49774347  0.52579966  1.0
  Ir  Ir7  1  0.97191489  0.49941307  0.97419812  1.0
  Ir  Ir8  1  0.26935550  0.00389841  0.27076425  1.0
  Ir  Ir9  1  0.73414466  0.00388746  0.73364383  1.0
  Ir  Ir10  1  0.26998162  0.50001876  0.76624527  1.0
  Ir  Ir11  1  0.73341666  0.49909188  0.22922176  1.0