# CIF generated by HEAS from Alexandria entry agm004647495
data_agm004647495
_cell_length_a     7.22111
_cell_length_b     7.22111
_cell_length_c     7.87474
_cell_angle_alpha  98.72225
_cell_angle_beta   98.72225
_cell_angle_gamma  120.14109
_cell_volume       338.30477
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Nd1 Nd 0.93057 0.57805 0.78844 1.00000
  Nd2 Nd 0.71806 0.71806 0.21303 1.00000
  Nd3 Nd 0.06943 0.42195 0.21156 1.00000
  Nd4 Nd 0.57805 0.93057 0.78844 1.00000
  Nd5 Nd 0.28194 0.28194 0.78697 1.00000
  Nd6 Nd 0.42195 0.06943 0.21156 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.33388 0.66612 0.00000 1.00000
  Ir2 Ir 0.66612 0.33388 0.00000 1.00000
  Cl1 Cl 0.16986 0.83014 0.50000 1.00000
  Cl2 Cl 0.83014 0.16986 0.50000 1.00000
  Cl3 Cl 0.50000 0.50000 0.50000 1.00000