# CIF generated by HEAS from Alexandria entry agm005698384
data_agm005698384
_cell_length_a     9.16512
_cell_length_b     9.10989
_cell_length_c     9.10989
_cell_angle_alpha  90.43732
_cell_angle_beta   120.02998
_cell_angle_gamma  120.02997
_cell_volume       535.25419
_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 0.48449 0.23212 0.23212 1.00000
  Ac2 Ac 1.00000 0.75548 0.24452 1.00000
  Ac3 Ac 0.98604 0.24324 0.24324 1.00000
  Ac4 Ac 0.50000 0.75963 0.24037 1.00000
  Ac5 Ac 0.50000 0.24037 0.75963 1.00000
  Ac6 Ac 0.01396 0.75676 0.75676 1.00000
  Ac7 Ac 0.00000 0.24452 0.75548 1.00000
  Ac8 Ac 0.51551 0.76788 0.76788 1.00000
  Ge1 Ge 0.50000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.50000 0.00000 1.00000
  Ge3 Ge 0.00000 0.00000 0.00000 1.00000
  Ge4 Ge 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.50000 0.50000 0.50000 1.00000