# CIF generated by HEAS from Alexandria entry agm002227331
data_agm002227331
_cell_length_a     4.41498
_cell_length_b     4.41498
_cell_length_c     7.26051
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       122.56194
_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 0.33333 0.66667 0.28556 1.00000
  Sb2 Sb 0.66667 0.33333 0.78556 1.00000
  Ho1 Ho 0.00000 0.00000 0.02303 1.00000
  Ho2 Ho 0.00000 0.00000 0.52303 1.00000
  Ni1 Ni 0.33333 0.66667 0.68241 1.00000
  Ni2 Ni 0.66667 0.33333 0.18241 1.00000