# CIF generated by HEAS from Alexandria entry agm014936637
data_agm014936637
_cell_length_a     8.03632
_cell_length_b     8.03632
_cell_length_c     9.65816
_cell_angle_alpha  70.61484
_cell_angle_beta   109.38516
_cell_angle_gamma  151.44950
_cell_volume       280.08005
_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
  Cs1 Cs 0.85456 0.14544 0.96081 1.00000
  Cs2 Cs 0.14544 0.85456 0.03919 1.00000
  Ni1 Ni 0.31253 0.68747 0.53413 1.00000
  Ni2 Ni 0.95362 0.04638 0.58176 1.00000
  Ni3 Ni 0.57383 0.42617 0.60396 1.00000
  Ni4 Ni 0.42617 0.57383 0.39604 1.00000
  Ni5 Ni 0.04638 0.95362 0.41824 1.00000
  Ni6 Ni 0.68747 0.31253 0.46587 1.00000
  Sb1 Sb 0.46570 0.53430 0.74485 1.00000
  Sb2 Sb 0.53430 0.46570 0.25515 1.00000
  Sb3 Sb 0.81371 0.18629 0.35241 1.00000
  Sb4 Sb 0.18629 0.81371 0.64759 1.00000