# CIF generated by HEAS from Alexandria entry agm011438457
data_agm011438457
_cell_length_a     8.55119
_cell_length_b     11.37415
_cell_length_c     8.69488
_cell_angle_alpha  90.00000
_cell_angle_beta   100.88506
_cell_angle_gamma  90.00000
_cell_volume       830.47107
_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
  Cd1 Cd 0.40418 0.02233 0.21913 1.00000
  Cd2 Cd 0.37722 0.28755 0.91430 1.00000
  Cd3 Cd 0.09582 0.52233 0.78087 1.00000
  Cd4 Cd 0.12278 0.78755 0.08570 1.00000
  Cd5 Cd 0.59582 0.97767 0.78087 1.00000
  Cd6 Cd 0.62278 0.71245 0.08570 1.00000
  Cd7 Cd 0.87722 0.21245 0.91430 1.00000
  Cd8 Cd 0.90418 0.47767 0.21913 1.00000
  Se1 Se 0.80237 0.95916 0.17072 1.00000
  Se2 Se 0.30237 0.54084 0.17072 1.00000
  Se3 Se 0.69763 0.45916 0.82928 1.00000
  Se4 Se 0.19763 0.04084 0.82928 1.00000
  Br1 Br 0.99085 0.26118 0.23059 1.00000
  Br2 Br 0.49085 0.23882 0.23059 1.00000
  Br3 Br 0.26031 0.39594 0.62017 1.00000
  Br4 Br 0.23969 0.89594 0.37983 1.00000
  Br5 Br 0.00915 0.73882 0.76941 1.00000
  Br6 Br 0.73969 0.60406 0.37983 1.00000
  Br7 Br 0.50915 0.76118 0.76941 1.00000
  Br8 Br 0.76031 0.10406 0.62017 1.00000
  O1 O 0.77175 0.03782 0.99588 1.00000
  O2 O 0.36556 0.67592 0.11375 1.00000
  O3 O 0.38911 0.08984 0.82312 1.00000
  O4 O 0.22825 0.96218 0.00412 1.00000
  O5 O 0.88911 0.41016 0.82312 1.00000
  O6 O 0.72825 0.53782 0.00412 1.00000
  O7 O 0.27175 0.46218 0.99588 1.00000
  O8 O 0.63444 0.32408 0.88625 1.00000
  O9 O 0.11089 0.58984 0.17688 1.00000
  O10 O 0.13444 0.17592 0.88625 1.00000
  O11 O 0.61089 0.91016 0.17688 1.00000
  O12 O 0.86556 0.82408 0.11375 1.00000