# CIF generated by HEAS from Alexandria entry agm044207184
data_agm044207184
_cell_length_a     8.13929
_cell_length_b     8.13929
_cell_length_c     8.13929
_cell_angle_alpha  99.88243
_cell_angle_beta   99.88243
_cell_angle_gamma  131.05218
_cell_volume       370.09139
_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 0.75000 0.25000 0.50000 1.00000
  Np2 Np 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Zn3 Zn 0.56518 0.14753 0.82473 1.00000
  Zn4 Zn 0.32279 0.74044 0.17527 1.00000
  Zn5 Zn 0.99044 0.31518 0.91765 1.00000
  Zn6 Zn 0.39753 0.07279 0.08235 1.00000
  Zn7 Zn 0.92721 0.60247 0.91765 1.00000
  Zn8 Zn 0.68482 0.00956 0.08235 1.00000
  Zn9 Zn 0.85247 0.43482 0.17527 1.00000
  Zn10 Zn 0.25956 0.67721 0.82473 1.00000
  Zn11 Zn 0.68482 0.60247 0.67527 1.00000
  Zn12 Zn 0.92721 0.00956 0.32473 1.00000
  Zn13 Zn 0.25956 0.43482 0.58235 1.00000
  Zn14 Zn 0.85247 0.67721 0.41765 1.00000
  Zn15 Zn 0.32279 0.14753 0.58235 1.00000
  Zn16 Zn 0.56518 0.74044 0.41765 1.00000
  Zn17 Zn 0.39753 0.31518 0.32473 1.00000
  Zn18 Zn 0.99044 0.07279 0.67527 1.00000
  Cu1 Cu 0.62500 0.87500 0.75000 1.00000
  Cu2 Cu 0.12500 0.87500 0.25000 1.00000
  Cu3 Cu 0.12500 0.37500 0.25000 1.00000
  Cu4 Cu 0.12500 0.87500 0.75000 1.00000