# CIF generated by HEAS from Alexandria entry agm006453032
data_agm006453032
_cell_length_a     4.32362
_cell_length_b     4.32362
_cell_length_c     4.44066
_cell_angle_alpha  68.32724
_cell_angle_beta   68.32724
_cell_angle_gamma  72.03074
_cell_volume       70.25225
_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 0.94381 0.94381 0.04238 1.00000
  Ni1 Ni 0.75572 0.25393 0.49792 1.00000
  Ni2 Ni 0.56132 0.56132 0.96431 1.00000
  Ni3 Ni 0.25393 0.75572 0.49792 1.00000
  H1 H 0.10614 0.10614 0.21948 1.00000
  H2 H 0.59553 0.16555 0.24522 1.00000
  H3 H 0.90747 0.32622 0.75959 1.00000
  H4 H 0.16555 0.59553 0.24522 1.00000
  H5 H 0.65994 0.65994 0.26337 1.00000
  H6 H 0.32622 0.90747 0.75959 1.00000
  H7 H 0.84936 0.84936 0.75501 1.00000