# CIF generated by HEAS from Alexandria entry agm005251920
data_agm005251920
_cell_length_a     13.34255
_cell_length_b     5.82386
_cell_length_c     8.88544
_cell_angle_alpha  78.65254
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       676.94709
_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 0.75137 0.61516 0.84028 1.00000
  Cd2 Cd 0.57785 0.17773 0.11006 1.00000
  Cd3 Cd 0.25137 0.38484 0.65972 1.00000
  Cd4 Cd 0.07785 0.82227 0.38994 1.00000
  Cd5 Cd 0.24863 0.38484 0.15972 1.00000
  Cd6 Cd 0.92215 0.17773 0.61006 1.00000
  Cd7 Cd 0.74863 0.61516 0.34028 1.00000
  Cd8 Cd 0.42215 0.82227 0.88994 1.00000
  Se1 Se 0.98139 0.41860 0.23397 1.00000
  Se2 Se 0.32577 0.97541 0.49440 1.00000
  Se3 Se 0.51861 0.41860 0.73397 1.00000
  Se4 Se 0.82577 0.02459 0.00560 1.00000
  Se5 Se 0.17423 0.97541 0.99440 1.00000
  Se6 Se 0.48139 0.58140 0.26603 1.00000
  Se7 Se 0.01861 0.58140 0.76603 1.00000
  Se8 Se 0.67423 0.02459 0.50560 1.00000
  O1 O 0.34319 0.03912 0.67506 1.00000
  O2 O 0.23106 0.76546 0.51835 1.00000
  O3 O 0.98616 0.16565 0.37179 1.00000
  O4 O 0.84319 0.96088 0.82494 1.00000
  O5 O 0.51384 0.16565 0.87179 1.00000
  O6 O 0.40105 0.54671 0.73097 1.00000
  O7 O 0.01384 0.83435 0.62821 1.00000
  O8 O 0.57681 0.60638 0.83573 1.00000
  O9 O 0.48616 0.83435 0.12821 1.00000
  O10 O 0.76251 0.76562 0.07510 1.00000
  O11 O 0.73749 0.76562 0.57510 1.00000
  O12 O 0.73106 0.23454 0.98165 1.00000
  O13 O 0.76894 0.23454 0.48165 1.00000
  O14 O 0.92319 0.60638 0.33573 1.00000
  O15 O 0.59895 0.45329 0.26903 1.00000
  O16 O 0.09895 0.54671 0.23097 1.00000
  O17 O 0.90105 0.45329 0.76903 1.00000
  O18 O 0.42319 0.39362 0.16427 1.00000
  O19 O 0.23749 0.23438 0.92490 1.00000
  O20 O 0.26894 0.76546 0.01835 1.00000
  O21 O 0.15681 0.03912 0.17506 1.00000
  O22 O 0.65681 0.96088 0.32494 1.00000
  O23 O 0.26251 0.23438 0.42490 1.00000
  O24 O 0.07681 0.39362 0.66427 1.00000