# CIF generated by HEAS from Alexandria entry agm005754285
data_agm005754285
_cell_length_a     4.66557
_cell_length_b     7.80917
_cell_length_c     10.68135
_cell_angle_alpha  90.00004
_cell_angle_beta   90.00000
_cell_angle_gamma  107.38096
_cell_volume       371.39699
_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 0.62100 0.24201 0.05137 1.00000
  Ac2 Ac 0.09856 0.19712 0.75000 1.00000
  Ac3 Ac 0.62100 0.24201 0.44863 1.00000
  Ac4 Ac 0.90144 0.80288 0.25000 1.00000
  Ac5 Ac 0.37900 0.75799 0.94863 1.00000
  Ac6 Ac 0.37900 0.75799 0.55137 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Ni3 Ni 0.48984 0.97969 0.25000 1.00000
  Ni4 Ni 0.51016 0.02031 0.75000 1.00000
  Br1 Br 0.22643 0.45287 0.25000 1.00000
  Br2 Br 0.77357 0.54713 0.75000 1.00000