# CIF generated by HEAS from Alexandria entry agm017690296
data_agm017690296
_cell_length_a     6.38478
_cell_length_b     6.38478
_cell_length_c     5.44596
_cell_angle_alpha  80.15356
_cell_angle_beta   80.15356
_cell_angle_gamma  38.78794
_cell_volume       136.76943
_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 0.11717 0.11717 0.19377 1.00000
  Ac2 Ac 0.88283 0.88283 0.80623 1.00000
  Zn1 Zn 0.39211 0.39211 0.30133 1.00000
  Zn2 Zn 0.60789 0.60789 0.69867 1.00000
  Ni1 Ni 0.78338 0.78338 0.36591 1.00000
  Ni2 Ni 0.21662 0.21662 0.63409 1.00000