# generated using pymatgen
data_Ac2NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21573478
_cell_length_b   5.21573486
_cell_length_c   5.21573486
_cell_angle_alpha   60.00056825
_cell_angle_beta   60.00056789
_cell_angle_gamma   60.00056857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2NiIr
_chemical_formula_sum   'Ac2 Ni1 Ir1'
_cell_volume   100.33145456
_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  0.49999915  0.49999915  0.49999914  1.0
  Ac  Ac1  1  -0.00000014  -0.00000014  -0.00000015  1.0
  Ni  Ni2  1  0.75000101  0.75000101  0.75000103  1.0
  Ir  Ir3  1  0.24999998  0.24999998  0.24999998  1.0