# CIF generated by HEAS from Alexandria entry agm003689986
data_agm003689986
_cell_length_a     8.06145
_cell_length_b     8.06145
_cell_length_c     8.06145
_cell_angle_alpha  100.40416
_cell_angle_beta   100.40416
_cell_angle_gamma  100.40416
_cell_volume       494.34271
_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
  U1 U 0.70761 0.87173 0.37064 1.00000
  U2 U 0.62936 0.29239 0.12827 1.00000
  U3 U 0.12827 0.62936 0.29239 1.00000
  U4 U 0.29239 0.12827 0.62936 1.00000
  U5 U 0.37064 0.70761 0.87173 1.00000
  U6 U 0.87173 0.37064 0.70761 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.82348 0.57228 0.42945 1.00000
  Se2 Se 0.42945 0.82348 0.57228 1.00000
  Se3 Se 0.57228 0.42945 0.82348 1.00000
  Se4 Se 0.17652 0.42772 0.57055 1.00000
  Se5 Se 0.57055 0.17652 0.42772 1.00000
  Se6 Se 0.42772 0.57055 0.17652 1.00000
  Se7 Se 0.06061 0.96907 0.30438 1.00000
  Se8 Se 0.03093 0.69562 0.93939 1.00000
  Se9 Se 0.69562 0.93939 0.03093 1.00000
  Se10 Se 0.93939 0.03093 0.69562 1.00000
  Se11 Se 0.96907 0.30438 0.06061 1.00000
  Se12 Se 0.30438 0.06061 0.96907 1.00000