# CIF generated by HEAS from Alexandria entry agm004875489
data_agm004875489
_cell_length_a     7.73015
_cell_length_b     7.73861
_cell_length_c     10.56967
_cell_angle_alpha  64.71523
_cell_angle_beta   68.55080
_cell_angle_gamma  60.03612
_cell_volume       485.83691
_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
  Ga1 Ga 0.29713 0.27623 0.12952 1.00000
  Ga2 Ga 0.70287 0.72377 0.87048 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.89550 0.43579 0.77322 1.00000
  Br2 Br 0.63470 0.61477 0.11584 1.00000
  Br3 Br 0.10450 0.56421 0.22678 1.00000
  Br4 Br 0.36530 0.38523 0.88416 1.00000
  Br5 Br 0.60214 0.06722 0.22643 1.00000
  Br6 Br 0.39786 0.93278 0.77357 1.00000
  Br7 Br 0.10421 0.06722 0.22643 1.00000
  Br8 Br 0.89579 0.93278 0.77357 1.00000