# CIF generated by HEAS from Alexandria entry agm007229539
data_agm007229539
_cell_length_a     3.47591
_cell_length_b     5.53037
_cell_length_c     9.87717
_cell_angle_alpha  72.02739
_cell_angle_beta   90.63690
_cell_angle_gamma  57.03587
_cell_volume       147.66820
_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 0.29679 0.23795 0.70307 1.00000
  Na2 Na 0.70321 0.76205 0.29693 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.20826 0.36526 0.14997 1.00000
  H2 H 0.08076 0.29902 0.13193 1.00000
  H3 H 0.18525 0.77937 0.16141 1.00000
  H4 H 0.79174 0.63474 0.85003 1.00000
  H5 H 0.91924 0.70098 0.86807 1.00000
  H6 H 0.81475 0.22063 0.83859 1.00000
  H7 H 0.33669 0.21630 0.45350 1.00000
  H8 H 0.66331 0.78370 0.54650 1.00000
  Se1 Se 0.00000 0.00000 0.50000 1.00000