# CIF generated by HEAS from Alexandria entry agm003536622
data_agm003536622
_cell_length_a     2.75978
_cell_length_b     8.75368
_cell_length_c     8.75368
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       183.14129
_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
  Zn1 Zn 0.50000 0.81529 0.18471 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Zn3 Zn 0.00000 0.50000 0.50000 1.00000
  Zn4 Zn 0.50000 0.81529 0.63057 1.00000
  Zn5 Zn 0.50000 0.18471 0.81529 1.00000
  Zn6 Zn 0.50000 0.63057 0.81529 1.00000
  Zn7 Zn 0.50000 0.18471 0.36943 1.00000
  Zn8 Zn 0.00000 0.50000 0.00000 1.00000
  Zn9 Zn 0.50000 0.36943 0.18471 1.00000
  Cu1 Cu 0.00000 0.66667 0.33333 1.00000
  Cu2 Cu 0.00000 0.33333 0.66667 1.00000