# CIF generated by HEAS from Alexandria entry agm002230516
data_agm002230516
_cell_length_a     5.98208
_cell_length_b     5.98208
_cell_length_c     5.98208
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       151.37059
_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 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Ba1 Ba 0.25000 0.25000 0.25000 1.00000
  Ba2 Ba 0.75000 0.75000 0.75000 1.00000
  O1 O 0.25441 0.74559 0.74559 1.00000
  O2 O 0.74559 0.25441 0.74559 1.00000
  O3 O 0.25441 0.74559 0.25441 1.00000
  O4 O 0.74559 0.74559 0.25441 1.00000
  O5 O 0.74559 0.25441 0.25441 1.00000
  O6 O 0.25441 0.25441 0.74559 1.00000