# generated using pymatgen
data_Ac2Ni3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29901865
_cell_length_b   4.16431693
_cell_length_c   7.15022026
_cell_angle_alpha   90.00014865
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ni3Ir
_chemical_formula_sum   'Ac2 Ni3 Ir1'
_cell_volume   128.00664785
_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  0.99996500  0.00075980  1.0
  Ac  Ac1  1  0.00000000  0.49996800  0.49810264  1.0
  Ni  Ni2  1  0.50000000  0.49996900  0.83241371  1.0
  Ni  Ni3  1  0.50000000  0.49996300  0.15995960  1.0
  Ni  Ni4  1  0.50000000  0.99996800  0.67414225  1.0
  Ir  Ir5  1  0.50000000  0.99996700  0.33462400  1.0