# CIF generated by HEAS from Alexandria entry agm006286337
data_agm006286337
_cell_length_a     5.13963
_cell_length_b     5.13963
_cell_length_c     4.82079
_cell_angle_alpha  62.95407
_cell_angle_beta   62.95407
_cell_angle_gamma  29.51385
_cell_volume       55.36644
_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
  Co1 Co 0.13166 0.13166 0.69417 1.00000
  Co2 Co 0.86834 0.86834 0.30583 1.00000
  Ni1 Ni 0.37542 0.37542 0.77875 1.00000
  Ni2 Ni 0.62458 0.62458 0.22125 1.00000
  H1 H 0.25767 0.25767 0.27150 1.00000
  H2 H 0.74233 0.74233 0.72850 1.00000
  H3 H 0.06483 0.06483 0.07996 1.00000
  H4 H 0.93517 0.93517 0.92004 1.00000
  H5 H 0.00000 0.00000 0.50000 1.00000