# CIF generated by HEAS from Alexandria entry agm002811182
data_agm002811182
_cell_length_a     8.83750
_cell_length_b     8.83750
_cell_length_c     6.84010
_cell_angle_alpha  49.75883
_cell_angle_beta   49.75883
_cell_angle_gamma  90.00000
_cell_volume       217.23291
_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 0.50000 0.50000 0.00000 1.00000
  Ca2 Ca 0.25000 0.75000 0.50000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.75000 0.25000 0.50000 1.00000
  Ag1 Ag 0.64116 0.12500 0.25000 1.00000
  Ag2 Ag 0.10884 0.62500 0.25000 1.00000
  Ag3 Ag 0.37500 0.35884 0.75000 1.00000
  Ag4 Ag 0.87500 0.89116 0.75000 1.00000