# generated using pymatgen
data_Na(Ac4Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00906302
_cell_length_b   8.00906311
_cell_length_c   8.00906398
_cell_angle_alpha   69.59857238
_cell_angle_beta   69.59856370
_cell_angle_gamma   69.59855553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Ac4Ir3)2
_chemical_formula_sum   'Na1 Ac8 Ir6'
_cell_volume   435.97470016
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.81321654  0.81321654  0.81321654  1.0
  Ac  Ac2  1  0.18678346  0.18678346  0.18678346  1.0
  Ac  Ac3  1  0.14174445  0.38681981  0.68273592  1.0
  Ac  Ac4  1  0.68273592  0.14174445  0.38681981  1.0
  Ac  Ac5  1  0.38681981  0.68273592  0.14174445  1.0
  Ac  Ac6  1  0.85825555  0.61318019  0.31726408  1.0
  Ac  Ac7  1  0.31726408  0.85825555  0.61318019  1.0
  Ac  Ac8  1  0.61318019  0.31726408  0.85825555  1.0
  Ir  Ir9  1  0.95268512  0.18644682  0.57040620  1.0
  Ir  Ir10  1  0.57040620  0.95268512  0.18644682  1.0
  Ir  Ir11  1  0.18644682  0.57040620  0.95268512  1.0
  Ir  Ir12  1  0.04731488  0.81355318  0.42959380  1.0
  Ir  Ir13  1  0.42959380  0.04731488  0.81355318  1.0
  Ir  Ir14  1  0.81355318  0.42959380  0.04731488  1.0