# CIF generated by HEAS from Alexandria entry agm073901002
data_agm073901002
_cell_length_a     13.67622
_cell_length_b     13.67622
_cell_length_c     4.00263
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       648.34817
_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
  Sb1 Sb 0.02706 0.39737 0.19519 1.00000
  Sb2 Sb 0.60263 0.62969 0.52852 1.00000
  Sb3 Sb 0.37031 0.97294 0.86186 1.00000
  Sb4 Sb 0.97294 0.60263 0.69519 1.00000
  Sb5 Sb 0.39737 0.37031 0.02852 1.00000
  Sb6 Sb 0.62969 0.02706 0.36186 1.00000
  S1 S 0.42545 0.87655 0.34952 1.00000
  S2 S 0.12345 0.54890 0.68285 1.00000
  S3 S 0.45110 0.57455 0.01618 1.00000
  S4 S 0.57455 0.12345 0.84952 1.00000
  S5 S 0.87655 0.45110 0.18285 1.00000
  S6 S 0.54890 0.42545 0.51618 1.00000
  Br1 Br 0.11409 0.77304 0.17812 1.00000
  Br2 Br 0.22696 0.34105 0.51145 1.00000
  Br3 Br 0.65895 0.88591 0.84479 1.00000
  Br4 Br 0.88591 0.22696 0.67812 1.00000
  Br5 Br 0.77304 0.65895 0.01145 1.00000
  Br6 Br 0.34105 0.11409 0.34479 1.00000