# CIF generated by HEAS from Alexandria entry agm006288123
data_agm006288123
_cell_length_a     8.82115
_cell_length_b     8.82115
_cell_length_c     6.67469
_cell_angle_alpha  72.17256
_cell_angle_beta   72.17256
_cell_angle_gamma  34.03881
_cell_volume       275.41867
_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 0.74002 0.74002 0.68622 1.00000
  Np2 Np 0.25998 0.25998 0.31378 1.00000
  Np3 Np 0.62533 0.62533 0.25450 1.00000
  Np4 Np 0.37467 0.37467 0.74550 1.00000
  Zn1 Zn 0.92813 0.92813 0.45421 1.00000
  Zn2 Zn 0.07187 0.07187 0.54579 1.00000
  Zn3 Zn 0.82589 0.82589 0.04332 1.00000
  Zn4 Zn 0.17411 0.17411 0.95668 1.00000
  Zn5 Zn 0.73960 0.26040 0.00000 1.00000
  Zn6 Zn 0.26040 0.73960 0.00000 1.00000
  H1 H 0.59271 0.17075 0.05428 1.00000
  H2 H 0.17075 0.59271 0.05428 1.00000
  H3 H 0.40729 0.82925 0.94572 1.00000
  H4 H 0.82925 0.40729 0.94572 1.00000
  H5 H 0.58126 0.10635 0.47970 1.00000
  H6 H 0.10635 0.58126 0.47970 1.00000
  H7 H 0.41874 0.89365 0.52030 1.00000
  H8 H 0.89365 0.41874 0.52030 1.00000
  H9 H 0.97745 0.97745 0.18803 1.00000
  H10 H 0.02255 0.02255 0.81197 1.00000
  H11 H 0.86706 0.86706 0.75140 1.00000
  H12 H 0.13294 0.13294 0.24860 1.00000
  H13 H 0.75741 0.75741 0.31710 1.00000
  H14 H 0.24259 0.24259 0.68290 1.00000
  H15 H 0.49920 0.49920 0.20013 1.00000
  H16 H 0.50080 0.50080 0.79987 1.00000
  H17 H 0.73962 0.26038 0.50000 1.00000
  H18 H 0.26038 0.73962 0.50000 1.00000
  H19 H 0.50000 0.00000 0.00000 1.00000
  H20 H 0.00000 0.50000 0.00000 1.00000