# CIF generated by HEAS from Alexandria entry agm007662428
data_agm007662428
_cell_length_a     4.96109
_cell_length_b     4.96109
_cell_length_c     3.24613
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  121.05222
_cell_volume       68.44602
_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
  Na1 Na 0.02229 0.97771 0.00000 1.00000
  Co1 Co 0.71226 0.28774 0.50000 1.00000
  Ni1 Ni 0.32954 0.67046 0.50000 1.00000
  H1 H 0.36102 0.02544 0.50000 1.00000
  H2 H 0.97456 0.63898 0.50000 1.00000
  H3 H 0.34344 0.65656 0.00000 1.00000
  H4 H 0.69299 0.96179 0.50000 1.00000
  H5 H 0.52555 0.47445 0.50000 1.00000
  H6 H 0.03821 0.30701 0.50000 1.00000