# CIF generated by HEAS from Alexandria entry agm002869080
data_agm002869080
_cell_length_a     5.84077
_cell_length_b     5.84077
_cell_length_c     7.08212
_cell_angle_alpha  65.64685
_cell_angle_beta   65.64685
_cell_angle_gamma  90.00000
_cell_volume       196.26750
_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
  Sb1 Sb 0.61484 0.12500 0.25000 1.00000
  Sb2 Sb 0.13516 0.62500 0.25000 1.00000
  Sb3 Sb 0.37500 0.38516 0.75000 1.00000
  Sb4 Sb 0.87500 0.86484 0.75000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.75000 0.25000 0.50000 1.00000