# CIF generated by HEAS from Alexandria entry agm005962883
data_agm005962883
_cell_length_a     3.60514
_cell_length_b     5.79048
_cell_length_c     14.55684
_cell_angle_alpha  88.95805
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       303.83117
_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 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.99144 0.66373 1.00000
  Co3 Co 0.00000 0.00856 0.33627 1.00000
  Co4 Co 0.50000 0.49994 0.83614 1.00000
  Co5 Co 0.50000 0.50000 0.50000 1.00000
  Co6 Co 0.50000 0.50006 0.16386 1.00000
  Ge1 Ge 0.00000 0.63996 0.26045 1.00000
  Ge2 Ge 0.00000 0.36004 0.73955 1.00000
  Se1 Se 0.50000 0.85896 0.75902 1.00000
  Se2 Se 0.50000 0.86838 0.09723 1.00000
  Se3 Se 0.50000 0.86815 0.42594 1.00000
  Se4 Se 0.00000 0.63126 0.92922 1.00000
  Se5 Se 0.00000 0.62000 0.59663 1.00000
  Se6 Se 0.00000 0.38000 0.40337 1.00000
  Se7 Se 0.00000 0.36874 0.07078 1.00000
  Se8 Se 0.50000 0.13162 0.90277 1.00000
  Se9 Se 0.50000 0.13185 0.57406 1.00000
  Se10 Se 0.50000 0.14104 0.24098 1.00000