# CIF generated by HEAS from Alexandria entry agm005158331
data_agm005158331
_cell_length_a     4.11787
_cell_length_b     9.32339
_cell_length_c     13.20832
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.75811
_cell_volume       494.58039
_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
  Ac1 Ac 0.35749 0.71497 0.02330 1.00000
  Ac2 Ac 0.69751 0.39502 0.86766 1.00000
  Ac3 Ac 0.49829 0.99659 0.76598 1.00000
  Ac4 Ac 0.29956 0.59913 0.67378 1.00000
  Ac5 Ac 0.95296 0.90591 0.51366 1.00000
  Ac6 Ac 0.64251 0.28503 0.52330 1.00000
  Ac7 Ac 0.30249 0.60498 0.36766 1.00000
  Ac8 Ac 0.50171 0.00341 0.26598 1.00000
  Ac9 Ac 0.70044 0.40087 0.17378 1.00000
  Ac10 Ac 0.04704 0.09409 0.01366 1.00000
  Co1 Co 0.79852 0.59703 0.52076 1.00000
  Co2 Co 0.20148 0.40297 0.02076 1.00000
  Ni1 Ni 0.88038 0.76077 0.83332 1.00000
  Ni2 Ni 0.12084 0.24168 0.70460 1.00000
  Ni3 Ni 0.11962 0.23923 0.33332 1.00000
  Ni4 Ni 0.87916 0.75832 0.20460 1.00000
  H1 H 0.56614 0.13228 0.92091 1.00000
  H2 H 0.43386 0.86772 0.42091 1.00000