# CIF generated by HEAS from Alexandria entry agm005062002
data_agm005062002
_cell_length_a     5.25021
_cell_length_b     6.40696
_cell_length_c     6.40696
_cell_angle_alpha  85.37115
_cell_angle_beta   65.81233
_cell_angle_gamma  65.81233
_cell_volume       178.34990
_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 0.00000 0.00000 0.00000 1.00000
  Ac2 Ac 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.50000 0.00000 0.50000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  B1 B 0.59535 0.65465 0.15465 1.00000
  B2 B 0.40465 0.34535 0.84535 1.00000
  O1 O 0.69032 0.70545 0.91390 1.00000
  O2 O 0.30968 0.58610 0.79455 1.00000
  O3 O 0.69032 0.41390 0.20545 1.00000
  O4 O 0.30968 0.29455 0.08610 1.00000
  O5 O 0.24379 0.77228 0.27228 1.00000
  O6 O 0.71164 0.77228 0.27228 1.00000
  O7 O 0.28836 0.22772 0.72772 1.00000
  O8 O 0.75621 0.22772 0.72772 1.00000