# CIF generated by HEAS from Alexandria entry agm003476166
data_agm003476166
_cell_length_a     3.61608
_cell_length_b     5.83546
_cell_length_c     5.83546
_cell_angle_alpha  70.30936
_cell_angle_beta   71.95059
_cell_angle_gamma  71.95059
_cell_volume       107.28920
_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 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.74261 0.75739 0.75739 1.00000
  Co2 Co 0.25739 0.24261 0.24261 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.64627 0.53748 0.16997 1.00000
  Ni3 Ni 0.35373 0.46252 0.83003 1.00000
  Ni4 Ni 0.35373 0.83003 0.46252 1.00000
  Ni5 Ni 0.64627 0.16997 0.53748 1.00000