# CIF generated by HEAS from Alexandria entry agm002881997
data_agm002881997
_cell_length_a     6.60889
_cell_length_b     6.60889
_cell_length_c     6.58448
_cell_angle_alpha  59.87729
_cell_angle_beta   59.87729
_cell_angle_gamma  90.00000
_cell_volume       202.60264
_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
  S1 S 0.54812 0.12500 0.25000 1.00000
  S2 S 0.20188 0.62500 0.25000 1.00000
  S3 S 0.37500 0.45188 0.75000 1.00000
  S4 S 0.87500 0.79812 0.75000 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Ga2 Ga 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