# CIF generated by HEAS from Alexandria entry agm002018607
data_agm002018607
_cell_length_a     4.05634
_cell_length_b     7.25873
_cell_length_c     7.32062
_cell_angle_alpha  92.11820
_cell_angle_beta   105.18952
_cell_angle_gamma  106.16979
_cell_volume       198.37809
_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 0.13852 0.99357 0.26094 1.00000
  Sb2 Sb 0.86148 0.00643 0.73906 1.00000
  Se1 Se 0.59671 0.77600 0.41337 1.00000
  Se2 Se 0.40329 0.22400 0.58663 1.00000
  Br1 Br 0.70970 0.26656 0.14004 1.00000
  Br2 Br 0.29030 0.73344 0.85996 1.00000