# generated using pymatgen
data_Ac2Cu7Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08318237
_cell_length_b   5.21637512
_cell_length_c   9.32635577
_cell_angle_alpha   88.60316938
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Cu7Ir3
_chemical_formula_sum   'Ac2 Cu7 Ir3'
_cell_volume   198.58685433
_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  0.00000000  0.24868516  0.75416317  1.0
  Ac  Ac1  1  0.00000000  0.75131484  0.24583683  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.25455580  0.08474911  1.0
  Cu  Cu6  1  0.00000000  0.75036501  0.57801241  1.0
  Cu  Cu7  1  0.00000000  0.74544420  0.91525089  1.0
  Cu  Cu8  1  0.00000000  0.24963499  0.42198759  1.0
  Ir  Ir9  1  0.50000000  0.24734468  0.25508497  1.0
  Ir  Ir10  1  0.50000000  0.75265532  0.74491503  1.0
  Ir  Ir11  1  0.50000000  0.00000000  0.00000000  1.0