# CIF generated by HEAS from Alexandria entry agm009350129
data_agm009350129
_cell_length_a     6.40734
_cell_length_b     7.36016
_cell_length_c     7.48755
_cell_angle_alpha  94.30638
_cell_angle_beta   105.24977
_cell_angle_gamma  102.26086
_cell_volume       329.67495
_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 0.17153 0.76625 0.68240 1.00000
  Co2 Co 0.92652 0.44388 0.12268 1.00000
  Bi1 Bi 0.36522 0.10402 0.08684 1.00000
  Bi2 Bi 0.21222 0.16990 0.54114 1.00000
  Bi3 Bi 0.72349 0.92381 0.69629 1.00000
  As1 As 0.77896 0.38836 0.52788 1.00000
  As2 As 0.84596 0.88546 0.18703 1.00000
  As3 As 0.42488 0.53310 0.00497 1.00000
  O1 O 0.69793 0.99280 0.00943 1.00000
  O2 O 0.50086 0.32242 0.40676 1.00000
  O3 O 0.94313 0.37240 0.37882 1.00000
  O4 O 0.95406 0.71206 0.10601 1.00000
  O5 O 0.58610 0.36836 0.00007 1.00000
  O6 O 0.83682 0.23933 0.69235 1.00000
  O7 O 0.86868 0.94591 0.42763 1.00000
  O8 O 0.20112 0.39117 0.05581 1.00000
  O9 O 0.55549 0.71596 0.18605 1.00000
  O10 O 0.12854 0.99711 0.81521 1.00000
  O11 O 0.86167 0.61563 0.64097 1.00000
  O12 O 0.10282 0.07233 0.23448 1.00000
  O13 O 0.36871 0.60230 0.78808 1.00000
  O14 O 0.36838 0.93025 0.56656 1.00000