# CIF generated by HEAS from Alexandria entry agm005999366
data_agm005999366
_cell_length_a     5.28895
_cell_length_b     8.66061
_cell_length_c     7.50843
_cell_angle_alpha  125.26926
_cell_angle_beta   90.55432
_cell_angle_gamma  89.98249
_cell_volume       280.77995
_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
  Ni1 Ni 0.23483 0.37526 0.75065 1.00000
  Ni2 Ni 0.76517 0.62474 0.24935 1.00000
  Sb1 Sb 0.24550 0.58813 0.17588 1.00000
  Sb2 Sb 0.75450 0.41187 0.82411 1.00000
  Sb3 Sb 0.70172 0.87192 0.17189 1.00000
  Sb4 Sb 0.30661 0.17479 0.34968 1.00000
  Sb5 Sb 0.29856 0.69977 0.82763 1.00000
  Sb6 Sb 0.29828 0.12808 0.82809 1.00000
  Sb7 Sb 0.69339 0.82521 0.65030 1.00000
  Sb8 Sb 0.70144 0.30023 0.17235 1.00000
  Ir1 Ir 0.00000 1.00000 0.99999 1.00000