# CIF generated by HEAS from Alexandria entry agm031807975
data_agm031807975
_cell_length_a     6.91634
_cell_length_b     6.91634
_cell_length_c     10.13943
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       420.04582
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.33333 0.66667 0.74715 1.00000
  Al2 Al 0.66667 0.33333 0.25285 1.00000
  Br1 Br 0.33946 0.35016 0.82909 1.00000
  Br2 Br 0.01070 0.66054 0.82909 1.00000
  Br3 Br 0.64984 0.98930 0.82909 1.00000
  Br4 Br 0.66054 0.64984 0.17091 1.00000
  Br5 Br 0.98930 0.33946 0.17091 1.00000
  Br6 Br 0.35016 0.01070 0.17091 1.00000
  Cl1 Cl 0.33333 0.66667 0.54040 1.00000
  Cl2 Cl 0.66667 0.33333 0.45960 1.00000