# generated using pymatgen
data_Ac8CdIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01747860
_cell_length_b   8.01747761
_cell_length_c   8.01747861
_cell_angle_alpha   69.47241872
_cell_angle_beta   69.47241436
_cell_angle_gamma   69.47240791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8CdIr6
_chemical_formula_sum   'Ac8 Cd1 Ir6'
_cell_volume   436.49495574
_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  0.81312111  0.81312111  0.81312111  1.0
  Ac  Ac1  1  0.18687889  0.18687889  0.18687889  1.0
  Ac  Ac2  1  0.13889129  0.38473574  0.68699382  1.0
  Ac  Ac3  1  0.68699382  0.13889129  0.38473574  1.0
  Ac  Ac4  1  0.38473574  0.68699382  0.13889129  1.0
  Ac  Ac5  1  0.86110871  0.61526426  0.31300618  1.0
  Ac  Ac6  1  0.31300618  0.86110871  0.61526426  1.0
  Ac  Ac7  1  0.61526426  0.31300618  0.86110871  1.0
  Cd  Cd8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.95230912  0.18488399  0.57361801  1.0
  Ir  Ir10  1  0.57361801  0.95230912  0.18488399  1.0
  Ir  Ir11  1  0.18488399  0.57361801  0.95230912  1.0
  Ir  Ir12  1  0.04769088  0.81511601  0.42638199  1.0
  Ir  Ir13  1  0.42638199  0.04769088  0.81511601  1.0
  Ir  Ir14  1  0.81511601  0.42638199  0.04769088  1.0