# CIF generated by HEAS from Alexandria entry agm005221663
data_agm005221663
_cell_length_a     6.55142
_cell_length_b     8.87901
_cell_length_c     7.75654
_cell_angle_alpha  90.00000
_cell_angle_beta   99.23652
_cell_angle_gamma  90.00000
_cell_volume       445.34914
_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
  Co1 Co 0.15503 0.13683 0.98268 1.00000
  Co2 Co 0.65503 0.36317 0.48268 1.00000
  Co3 Co 0.84497 0.86317 0.01732 1.00000
  Co4 Co 0.34497 0.63683 0.51732 1.00000
  H1 H 0.01000 0.98028 0.70470 1.00000
  H2 H 0.51000 0.51972 0.20470 1.00000
  H3 H 0.99000 0.01972 0.29530 1.00000
  H4 H 0.49000 0.48028 0.79530 1.00000
  H5 H 0.06008 0.14146 0.62602 1.00000
  H6 H 0.56008 0.35854 0.12602 1.00000
  H7 H 0.93992 0.85854 0.37398 1.00000
  H8 H 0.43992 0.64146 0.87398 1.00000
  H9 H 0.17242 0.42625 0.87510 1.00000
  H10 H 0.67242 0.07375 0.37510 1.00000
  H11 H 0.82758 0.57375 0.12490 1.00000
  H12 H 0.32758 0.92625 0.62490 1.00000
  H13 H 0.93532 0.36614 0.85819 1.00000
  H14 H 0.43532 0.13386 0.35819 1.00000
  H15 H 0.06468 0.63386 0.14181 1.00000
  H16 H 0.56468 0.86614 0.64181 1.00000
  Se1 Se 0.89857 0.65715 0.66401 1.00000
  Se2 Se 0.39857 0.84285 0.16401 1.00000
  Se3 Se 0.10143 0.34285 0.33599 1.00000
  Se4 Se 0.60143 0.15715 0.83599 1.00000
  O1 O 0.82046 0.83084 0.73504 1.00000
  O2 O 0.32046 0.66916 0.23504 1.00000
  O3 O 0.17954 0.16916 0.26496 1.00000
  O4 O 0.67954 0.33084 0.76496 1.00000
  O5 O 0.82844 0.09200 0.96366 1.00000
  O6 O 0.32844 0.40800 0.46366 1.00000
  O7 O 0.17156 0.90800 0.03634 1.00000
  O8 O 0.67156 0.59200 0.53634 1.00000
  O9 O 0.03913 0.70953 0.50354 1.00000
  O10 O 0.53913 0.79047 0.00354 1.00000
  O11 O 0.96087 0.29047 0.49646 1.00000
  O12 O 0.46087 0.20953 0.99646 1.00000
  O13 O 0.11938 0.05858 0.70747 1.00000
  O14 O 0.61938 0.44142 0.20747 1.00000
  O15 O 0.88062 0.94142 0.29253 1.00000
  O16 O 0.38062 0.55858 0.79253 1.00000
  O17 O 0.07817 0.35866 0.92553 1.00000
  O18 O 0.57817 0.14134 0.42553 1.00000
  O19 O 0.92183 0.64134 0.07447 1.00000
  O20 O 0.42183 0.85866 0.57447 1.00000