# CIF generated by HEAS from Alexandria entry agm007286236
data_agm007286236
_cell_length_a     4.86491
_cell_length_b     4.11181
_cell_length_c     6.49514
_cell_angle_alpha  108.56774
_cell_angle_beta   90.53246
_cell_angle_gamma  89.44462
_cell_volume       123.15490
_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 0.25324 0.37932 0.74418 1.00000
  Ac2 Ac 0.74676 0.62068 0.25582 1.00000
  Ni1 Ni 0.71866 0.88074 0.84883 1.00000
  Ni2 Ni 0.28134 0.11926 0.15117 1.00000
  H1 H 0.25116 0.52457 0.15951 1.00000
  H2 H 0.74884 0.47543 0.84049 1.00000
  H3 H 0.53372 0.82849 0.63400 1.00000
  H4 H 0.46628 0.17151 0.36600 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000