# CIF generated by HEAS from Alexandria entry agm006129694
data_agm006129694
_cell_length_a     8.37232
_cell_length_b     8.37232
_cell_length_c     8.37232
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       451.76870
_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
  Ho1 Ho 0.30520 0.11719 0.81198 1.00000
  Ho2 Ho 0.30520 0.49322 0.18802 1.00000
  Ho3 Ho 0.69480 0.50678 0.81198 1.00000
  Ho4 Ho 0.69480 0.88281 0.18802 1.00000
  Ho5 Ho 0.11719 0.81198 0.30520 1.00000
  Ho6 Ho 0.49322 0.18802 0.30520 1.00000
  Ho7 Ho 0.50678 0.81198 0.69480 1.00000
  Ho8 Ho 0.88281 0.18802 0.69480 1.00000
  Ho9 Ho 0.81198 0.30520 0.11719 1.00000
  Ho10 Ho 0.18802 0.30520 0.49322 1.00000
  Ho11 Ho 0.81198 0.69480 0.50678 1.00000
  Ho12 Ho 0.18802 0.69480 0.88281 1.00000
  Ni1 Ni 0.37588 0.50000 0.87588 1.00000
  Ni2 Ni 0.62412 0.50000 0.12412 1.00000
  Ni3 Ni 0.50000 0.87588 0.37588 1.00000
  Ni4 Ni 0.50000 0.12412 0.62412 1.00000
  Ni5 Ni 0.87588 0.37588 0.50000 1.00000
  Ni6 Ni 0.12412 0.62412 0.50000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000