# CIF generated by HEAS from Alexandria entry agm040340049
data_agm040340049
_cell_length_a     6.63320
_cell_length_b     7.28889
_cell_length_c     7.46088
_cell_angle_alpha  104.87087
_cell_angle_beta   105.68068
_cell_angle_gamma  99.33826
_cell_volume       325.10115
_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 0.28473 0.19867 0.19125 1.00000
  Co2 Co 0.86230 0.87906 0.85022 1.00000
  Se1 Se 0.40741 0.42053 0.66472 1.00000
  Se2 Se 0.99572 0.29039 0.79031 1.00000
  Se3 Se 0.36370 0.87655 0.78812 1.00000
  Se4 Se 0.08637 0.74429 0.21627 1.00000
  Se5 Se 0.65499 0.62325 0.35343 1.00000
  O1 O 0.21148 0.94665 0.93558 1.00000
  O2 O 0.87338 0.69192 0.00687 1.00000
  O3 O 0.16760 0.99302 0.30554 1.00000
  O4 O 0.33534 0.62273 0.81699 1.00000
  O5 O 0.25818 0.24896 0.74764 1.00000
  O6 O 0.24548 0.39551 0.44144 1.00000
  O7 O 0.68873 0.65450 0.59739 1.00000
  O8 O 0.58064 0.37524 0.25295 1.00000
  O9 O 0.94705 0.68244 0.38822 1.00000
  O10 O 0.07523 0.31864 0.03413 1.00000
  O11 O 0.84447 0.05831 0.68038 1.00000
  O12 O 0.61721 0.97931 0.93856 1.00000