# CIF generated by HEAS from Alexandria entry agm024355224
data_agm024355224
_cell_length_a     5.31287
_cell_length_b     5.32311
_cell_length_c     9.16888
_cell_angle_alpha  75.29465
_cell_angle_beta   75.24925
_cell_angle_gamma  63.29487
_cell_volume       221.07401
_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 0.00000 0.00000 0.00000 1.00000
  Np2 Np 0.87646 0.87783 0.44582 1.00000
  Np3 Np 0.12354 0.12217 0.55418 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.92435 0.43157 0.24724 1.00000
  Zn3 Zn 0.43109 0.92489 0.24637 1.00000
  Zn4 Zn 0.41264 0.41221 0.26147 1.00000
  Zn5 Zn 0.07565 0.56843 0.75276 1.00000
  Zn6 Zn 0.58736 0.58779 0.73853 1.00000
  Zn7 Zn 0.56891 0.07511 0.75363 1.00000
  Ge1 Ge 0.65254 0.65031 0.00865 1.00000
  Ge2 Ge 0.34746 0.34969 0.99135 1.00000