# CIF generated by HEAS from Alexandria entry agm005692413
data_agm005692413
_cell_length_a     4.56731
_cell_length_b     4.56731
_cell_length_c     18.88815
_cell_angle_alpha  90.06531
_cell_angle_beta   89.93473
_cell_angle_gamma  120.00926
_cell_volume       341.19329
_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 0.33367 0.66633 0.88937 1.00000
  Ac2 Ac 0.99904 0.00096 0.30496 1.00000
  Ac3 Ac 0.00096 0.99904 0.69504 1.00000
  Ac4 Ac 0.66633 0.33367 0.11063 1.00000
  Ga1 Ga 0.66729 0.33271 0.79522 1.00000
  Ga2 Ga 0.33271 0.66729 0.20478 1.00000
  Br1 Br 0.66540 0.33460 0.40166 1.00000
  Br2 Br 0.00000 0.00000 0.00000 1.00000
  Br3 Br 0.33460 0.66540 0.59834 1.00000