# generated using pymatgen
data_Ac8AgIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99383171
_cell_length_b   7.99383060
_cell_length_c   7.99383157
_cell_angle_alpha   69.67973020
_cell_angle_beta   69.67973449
_cell_angle_gamma   69.67972766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8AgIr6
_chemical_formula_sum   'Ac8 Ag1 Ir6'
_cell_volume   434.03572391
_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  0.81606123  0.81606123  0.81606123  1.0
  Ac  Ac1  1  0.18393877  0.18393877  0.18393877  1.0
  Ac  Ac2  1  0.13694357  0.38246637  0.68900262  1.0
  Ac  Ac3  1  0.68900262  0.13694357  0.38246637  1.0
  Ac  Ac4  1  0.38246637  0.68900262  0.13694357  1.0
  Ac  Ac5  1  0.86305643  0.61753363  0.31099738  1.0
  Ac  Ac6  1  0.31099738  0.86305643  0.61753363  1.0
  Ac  Ac7  1  0.61753363  0.31099738  0.86305643  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.95177427  0.18947306  0.56704756  1.0
  Ir  Ir10  1  0.56704756  0.95177427  0.18947306  1.0
  Ir  Ir11  1  0.18947306  0.56704756  0.95177427  1.0
  Ir  Ir12  1  0.04822573  0.81052694  0.43295244  1.0
  Ir  Ir13  1  0.43295244  0.04822573  0.81052694  1.0
  Ir  Ir14  1  0.81052694  0.43295244  0.04822573  1.0