# CIF generated by HEAS from Alexandria entry agm010356708
data_agm010356708
_cell_length_a     5.60791
_cell_length_b     5.60791
_cell_length_c     10.71590
_cell_angle_alpha  81.83056
_cell_angle_beta   98.16944
_cell_angle_gamma  148.53694
_cell_volume       173.96948
_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 0.00105 0.99895 0.00369 1.00000
  Na2 Na 0.49824 0.50176 0.75889 1.00000
  Na3 Na 0.00404 0.99596 0.49575 1.00000
  Na4 Na 0.49778 0.50222 0.24452 1.00000
  Cr1 Cr 0.25383 0.74617 0.36853 1.00000
  Ni1 Ni 0.75143 0.24857 0.12267 1.00000
  Ni2 Ni 0.24651 0.75349 0.88201 1.00000
  Pd1 Pd 0.74880 0.25120 0.62359 1.00000
  O1 O 0.84391 0.15609 0.80258 1.00000
  O2 O 0.35091 0.64909 0.55826 1.00000
  O3 O 0.85690 0.14310 0.31824 1.00000
  O4 O 0.35037 0.64963 0.06142 1.00000
  O5 O 0.65264 0.34736 0.43817 1.00000
  O6 O 0.15680 0.84320 0.19790 1.00000
  O7 O 0.64421 0.35579 0.94050 1.00000
  O8 O 0.14608 0.85392 0.68327 1.00000