# generated using pymatgen
data_Ac4Ni9IrC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34147910
_cell_length_b   8.34147910
_cell_length_c   4.24451744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Ni9IrC6
_chemical_formula_sum   'Ac4 Ni9 Ir1 C6'
_cell_volume   295.33468443
_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  0.33365721  0.16496094  0.00000000  1.0
  Ac  Ac1  1  0.66634279  0.83503906  0.00000000  1.0
  Ac  Ac2  1  0.16496094  0.66634279  0.00000000  1.0
  Ac  Ac3  1  0.83503906  0.33365721  0.00000000  1.0
  Ni  Ni4  1  0.92630395  0.78778247  0.50000000  1.0
  Ni  Ni5  1  0.71421235  0.57454656  0.50000000  1.0
  Ni  Ni6  1  0.42545344  0.71421235  0.50000000  1.0
  Ni  Ni7  1  0.28578765  0.42545344  0.50000000  1.0
  Ni  Ni8  1  0.57454656  0.28578765  0.50000000  1.0
  Ni  Ni9  1  0.78778247  0.07369605  0.50000000  1.0
  Ni  Ni10  1  0.07369605  0.21221753  0.50000000  1.0
  Ni  Ni11  1  0.21221753  0.92630395  0.50000000  1.0
  Ni  Ni12  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.00000000  1.0
  C  C14  1  0.44185776  0.94321938  0.50000000  1.0
  C  C15  1  0.05678062  0.44185776  0.50000000  1.0
  C  C16  1  0.94321938  0.55814224  0.50000000  1.0
  C  C17  1  0.50000000  0.50000000  0.50000000  1.0
  C  C18  1  0.55814224  0.05678062  0.50000000  1.0
  C  C19  1  0.00000000  0.00000000  0.50000000  1.0