# CIF generated by HEAS from Alexandria entry agm007479727
data_agm007479727
_cell_length_a     4.08483
_cell_length_b     4.60533
_cell_length_c     6.20043
_cell_angle_alpha  82.88856
_cell_angle_beta   109.21247
_cell_angle_gamma  115.96512
_cell_volume       98.99975
_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
  Np1 Np 0.22597 0.46850 0.74500 1.00000
  Zn1 Zn 0.42927 0.58930 0.27147 1.00000
  Cu1 Cu 0.70227 0.18238 0.13768 1.00000
  Cu2 Cu 0.38605 0.06315 0.49626 1.00000
  H1 H 0.19142 0.96453 0.72184 1.00000
  H2 H 0.95523 0.16600 0.41188 1.00000
  H3 H 0.82183 0.46091 0.93935 1.00000
  H4 H 0.14961 0.68935 0.39406 1.00000
  H5 H 0.30027 0.23481 0.08582 1.00000
  H6 H 0.72350 0.96591 0.71343 1.00000
  H7 H 0.58408 0.80646 0.05300 1.00000
  H8 H 0.63696 0.47466 0.55790 1.00000