# CIF generated by HEAS from Alexandria entry agm006115087
data_agm006115087
_cell_length_a     3.57663
_cell_length_b     8.16396
_cell_length_c     9.28602
_cell_angle_alpha  105.30473
_cell_angle_beta   101.10347
_cell_angle_gamma  90.00001
_cell_volume       256.26457
_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
  Na1 Na 0.49893 0.49494 0.99787 1.00000
  Co1 Co 0.29777 0.68229 0.59555 1.00000
  Co2 Co 0.70576 0.31136 0.41151 1.00000
  Co3 Co 0.34033 0.02063 0.68066 1.00000
  Co4 Co 0.65449 0.97664 0.30897 1.00000
  Co5 Co 0.00348 0.99932 0.00696 1.00000
  Se1 Se 0.23783 0.15060 0.47566 1.00000
  Se2 Se 0.76023 0.84928 0.52047 1.00000
  Se3 Se 0.17777 0.48168 0.35553 1.00000
  Se4 Se 0.82617 0.51697 0.65235 1.00000
  Se5 Se 0.08397 0.81877 0.16794 1.00000
  Se6 Se 0.91454 0.17387 0.82908 1.00000
  Se7 Se 0.42811 0.85338 0.85621 1.00000
  Se8 Se 0.57061 0.17029 0.14122 1.00000