# CIF generated by HEAS from Alexandria entry agm007620191
data_agm007620191
_cell_length_a     4.61309
_cell_length_b     4.65105
_cell_length_c     4.28685
_cell_angle_alpha  114.28352
_cell_angle_beta   106.78037
_cell_angle_gamma  103.60458
_cell_volume       73.37104
_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
  Al1 Al 0.48558 0.96507 0.14953 1.00000
  Co1 Co 0.94091 0.96635 0.98068 1.00000
  Ni1 Ni 0.96481 0.39436 0.74105 1.00000
  Ni2 Ni 0.33764 0.60377 0.44891 1.00000
  H1 H 0.11453 0.22875 0.43688 1.00000
  H2 H 0.05794 0.74585 0.17906 1.00000
  H3 H 0.05595 0.72443 0.65441 1.00000
  H4 H 0.65756 0.57331 0.73966 1.00000
  H5 H 0.65710 0.01252 0.67101 1.00000
  H6 H 0.22404 0.27959 0.99385 1.00000