# generated using pymatgen
data_Ac3Nd(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22591195
_cell_length_b   7.32737395
_cell_length_c   8.45103416
_cell_angle_alpha   89.69957014
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(ZnIr)4
_chemical_formula_sum   'Ac3 Nd1 Zn4 Ir4'
_cell_volume   261.68129913
_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  0.75000000  0.47338989  0.81235876  1.0
  Ac  Ac1  1  0.75000000  0.96736501  0.69247325  1.0
  Ac  Ac2  1  0.25000000  0.03218246  0.30951029  1.0
  Nd  Nd3  1  0.25000000  0.53063375  0.18691356  1.0
  Zn  Zn4  1  0.25000000  0.62901052  0.54559165  1.0
  Zn  Zn5  1  0.75000000  0.36502663  0.43013061  1.0
  Zn  Zn6  1  0.75000000  0.84950007  0.07137211  1.0
  Zn  Zn7  1  0.25000000  0.14670303  0.93957720  1.0
  Ir  Ir8  1  0.25000000  0.77177001  0.90353684  1.0
  Ir  Ir9  1  0.75000000  0.23531025  0.11500756  1.0
  Ir  Ir10  1  0.75000000  0.72697038  0.38106951  1.0
  Ir  Ir11  1  0.25000000  0.27213701  0.61245867  1.0