# CIF generated by HEAS from Alexandria entry agm005803141
data_agm005803141
_cell_length_a     8.18814
_cell_length_b     8.18814
_cell_length_c     9.01599
_cell_angle_alpha  109.49215
_cell_angle_beta   104.75994
_cell_angle_gamma  110.61325
_cell_volume       483.56669
_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
  Na1 Na 0.00000 0.50000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.13569 0.60965 0.74534 1.00000
  Sb2 Sb 0.86431 0.39035 0.25466 1.00000
  Sb3 Sb 0.85680 0.67886 0.53566 1.00000
  Sb4 Sb 0.14320 0.32114 0.46434 1.00000
  Sb5 Sb 0.80506 0.16347 0.63279 1.00000
  Sb6 Sb 0.19494 0.83653 0.36721 1.00000
  Sb7 Sb 0.46931 0.82773 0.63279 1.00000
  Sb8 Sb 0.53069 0.17227 0.36721 1.00000
  Sb9 Sb 0.69246 0.80317 0.18938 1.00000
  Sb10 Sb 0.30754 0.19683 0.81062 1.00000
  Sb11 Sb 0.61379 0.50308 0.81062 1.00000
  Sb12 Sb 0.38621 0.49692 0.18938 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
  Ir2 Ir 0.50000 0.50000 0.50000 1.00000