# CIF generated by HEAS from Alexandria entry agm007753402
data_agm007753402
_cell_length_a     10.42721
_cell_length_b     10.42721
_cell_length_c     9.47683
_cell_angle_alpha  67.91604
_cell_angle_beta   67.91604
_cell_angle_gamma  23.33397
_cell_volume       376.85250
_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 0.64771 0.64771 0.89852 1.00000
  Ac2 Ac 0.32214 0.32214 0.54723 1.00000
  Ac3 Ac 0.35225 0.35225 0.10152 1.00000
  Ac4 Ac 0.99315 0.99315 0.21758 1.00000
  Ac5 Ac 0.00685 0.00685 0.78241 1.00000
  Ac6 Ac 0.67798 0.67798 0.45293 1.00000
  Ni1 Ni 0.16136 0.16136 0.67826 1.00000
  Ni2 Ni 0.83872 0.83872 0.32188 1.00000
  H1 H 0.49991 0.49991 0.99936 1.00000
  Br1 Br 0.50009 0.50009 0.50003 1.00000
  Br2 Br 0.17408 0.17408 0.16699 1.00000
  Br3 Br 0.82585 0.82585 0.83329 1.00000