# generated using pymatgen
data_Ac3HoIn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80016929
_cell_length_b   7.66984051
_cell_length_c   4.41176224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.44879893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3HoIn2Ir3
_chemical_formula_sum   'Ac3 Ho1 In2 Ir3'
_cell_volume   229.83627947
_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  0.43236331  0.41977484  0.00000000  1.0
  Ac  Ac1  1  0.56763669  0.98741253  0.00000000  1.0
  Ac  Ac2  1  0.00000000  0.60121118  0.00000000  1.0
  Ho  Ho3  1  0.00000000  0.23598539  0.50000000  1.0
  In  In4  1  0.75977151  0.76127018  0.50000000  1.0
  In  In5  1  0.24022849  0.00149767  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.00193952  0.00000000  1.0
  Ir  Ir7  1  0.32435366  0.65763168  0.50000000  1.0
  Ir  Ir8  1  0.67564634  0.33327702  0.50000000  1.0