# CIF generated by HEAS from Alexandria entry agm004597005
data_agm004597005
_cell_length_a     7.64977
_cell_length_b     7.64977
_cell_length_c     8.44174
_cell_angle_alpha  98.79585
_cell_angle_beta   98.79585
_cell_angle_gamma  119.69748
_cell_volume       408.74767
_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 0.93155 0.57788 0.79735 1.00000
  Ac2 Ac 0.71346 0.71346 0.19958 1.00000
  Ac3 Ac 0.06845 0.42212 0.20265 1.00000
  Ac4 Ac 0.57788 0.93155 0.79735 1.00000
  Ac5 Ac 0.28654 0.28654 0.80042 1.00000
  Ac6 Ac 0.42212 0.06845 0.20265 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.33238 0.66762 0.00000 1.00000
  Ni2 Ni 0.66762 0.33238 0.00000 1.00000
  Br1 Br 0.16064 0.83936 0.50000 1.00000
  Br2 Br 0.83936 0.16064 0.50000 1.00000
  Br3 Br 0.50000 0.50000 0.50000 1.00000