# CIF generated by HEAS from Alexandria entry agm007447397
data_agm007447397
_cell_length_a     3.50277
_cell_length_b     5.46285
_cell_length_c     6.24318
_cell_angle_alpha  67.89273
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       110.68105
_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 0.00000 0.06314 0.96522 1.00000
  Na2 Na 0.50000 0.93893 0.50942 1.00000
  Zn1 Zn 0.50000 0.51643 0.14164 1.00000
  Cu1 Cu 0.00000 0.48227 0.44956 1.00000
  H1 H 0.50000 0.79673 0.91522 1.00000
  H2 H 0.50000 0.23840 0.09338 1.00000
  H3 H 0.00000 0.78462 0.35587 1.00000
  H4 H 0.00000 0.17948 0.56968 1.00000