# CIF generated by HEAS from Alexandria entry agm006114953
data_agm006114953
_cell_length_a     3.61104
_cell_length_b     8.10873
_cell_length_c     9.46690
_cell_angle_alpha  105.29570
_cell_angle_beta   100.99476
_cell_angle_gamma  89.99999
_cell_volume       262.10179
_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 0.49938 0.49999 0.99877 1.00000
  Ni1 Ni 0.29692 0.67736 0.59384 1.00000
  Ni2 Ni 0.70317 0.32263 0.40635 1.00000
  Ni3 Ni 0.34172 0.01783 0.68344 1.00000
  Ni4 Ni 0.65833 0.98211 0.31665 1.00000
  Ni5 Ni 0.00009 0.00006 0.00018 1.00000
  Se1 Se 0.23762 0.15134 0.47523 1.00000
  Se2 Se 0.76244 0.84856 0.52489 1.00000
  Se3 Se 0.17276 0.48996 0.34551 1.00000
  Se4 Se 0.82736 0.51003 0.65471 1.00000
  Se5 Se 0.08510 0.82381 0.17021 1.00000
  Se6 Se 0.91498 0.17612 0.82996 1.00000
  Se7 Se 0.43184 0.83077 0.86368 1.00000
  Se8 Se 0.56829 0.16944 0.13658 1.00000