# CIF generated by HEAS from Alexandria entry agm083216111
data_agm083216111
_cell_length_a     3.43104
_cell_length_b     9.84925
_cell_length_c     10.38123
_cell_angle_alpha  97.51268
_cell_angle_beta   99.67530
_cell_angle_gamma  90.77058
_cell_volume       342.63081
_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 0.77167 0.20979 0.09912 1.00000
  Na2 Na 0.06919 0.85545 0.89677 1.00000
  Na3 Na 0.08410 0.51338 0.89617 1.00000
  Na4 Na 0.24430 0.53809 0.24313 1.00000
  Na5 Na 0.49084 0.08259 0.56369 1.00000
  Na6 Na 0.28295 0.92466 0.26505 1.00000
  Na7 Na 0.91091 0.76788 0.49912 1.00000
  Na8 Na 0.98631 0.41609 0.54252 1.00000
  Cu1 Cu 0.45094 0.26062 0.33170 1.00000
  Cu2 Cu 0.52138 0.65092 0.68792 1.00000
  Cu3 Cu 0.14397 0.17397 0.83927 1.00000
  Cu4 Cu 0.68821 0.71131 0.10228 1.00000
  H1 H 0.76646 0.71470 0.26969 1.00000
  H2 H 0.89137 0.26432 0.75240 1.00000
  H3 H 0.06812 0.05714 0.72643 1.00000
  H4 H 0.67823 0.86518 0.06810 1.00000
  H5 H 0.60754 0.49856 0.70722 1.00000
  H6 H 0.72786 0.38122 0.29112 1.00000
  H7 H 0.31064 0.13813 0.21465 1.00000
  H8 H 0.48161 0.68292 0.83537 1.00000
  H9 H 0.20742 0.29081 0.95569 1.00000
  H10 H 0.18130 0.71165 0.08925 1.00000
  H11 H 0.44282 0.27620 0.48600 1.00000
  H12 H 0.61412 0.80717 0.68661 1.00000
  H13 H 0.92778 0.96916 0.44956 1.00000
  H14 H 0.39075 0.61444 0.53134 1.00000
  H15 H 0.39597 0.07437 0.91755 1.00000
  H16 H 0.66326 0.54929 0.05227 1.00000