# CIF generated by HEAS from Alexandria entry agm017237997
data_agm017237997
_cell_length_a     7.70604
_cell_length_b     7.70604
_cell_length_c     6.48478
_cell_angle_alpha  80.04059
_cell_angle_beta   99.95941
_cell_angle_gamma  148.70800
_cell_volume       196.76114
_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 0.15711 0.84289 0.80204 1.00000
  Ac2 Ac 0.84289 0.15711 0.19796 1.00000
  Ac3 Ac 0.41282 0.58718 0.71779 1.00000
  Ac4 Ac 0.58718 0.41282 0.28221 1.00000
  Ni1 Ni 0.23364 0.76636 0.38018 1.00000
  Ni2 Ni 0.76636 0.23364 0.61982 1.00000