# CIF generated by HEAS from Alexandria entry agm020270931
data_agm020270931
_cell_length_a     4.31183
_cell_length_b     4.31183
_cell_length_c     8.66964
_cell_angle_alpha  75.45861
_cell_angle_beta   104.54139
_cell_angle_gamma  120.01529
_cell_volume       133.57554
_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 0.84807 0.15193 0.32193 1.00000
  Ac2 Ac 0.05318 0.94682 0.94139 1.00000
  Ni1 Ni 0.45017 0.54983 0.13040 1.00000
  Br1 Br 0.62005 0.37995 0.63662 1.00000