# generated using pymatgen
data_NaAc(PIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36043574
_cell_length_b   6.35094529
_cell_length_c   6.23758383
_cell_angle_alpha   89.21326526
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAc(PIr)2
_chemical_formula_sum   'Na2 Ac2 P4 Ir4'
_cell_volume   251.94206995
_cell_formula_units_Z   2
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
  Na  Na0  1  0.61473651  0.37254343  0.88199963  1.0
  Na  Na1  1  0.11473651  0.12745657  0.11800037  1.0
  Ac  Ac2  1  0.37525869  0.88317353  0.63607984  1.0
  Ac  Ac3  1  0.87525869  0.61682647  0.36392016  1.0
  P  P4  1  0.65833393  0.16388840  0.33736632  1.0
  P  P5  1  0.15833393  0.33611160  0.66263368  1.0
  P  P6  1  0.34786474  0.66533577  0.15738669  1.0
  P  P7  1  0.84786474  0.83466423  0.84261331  1.0
  Ir  Ir8  1  0.09550954  0.58676948  0.91197327  1.0
  Ir  Ir9  1  0.59550954  0.91323052  0.08802673  1.0
  Ir  Ir10  1  0.90829659  0.08868232  0.59082009  1.0
  Ir  Ir11  1  0.40829659  0.41131768  0.40917991  1.0