# CIF generated by HEAS from Alexandria entry agm005064530
data_agm005064530
_cell_length_a     5.79512
_cell_length_b     5.79512
_cell_length_c     7.77461
_cell_angle_alpha  103.52698
_cell_angle_beta   103.52698
_cell_angle_gamma  106.43695
_cell_volume       230.52909
_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
  Ba1 Ba 0.34657 0.65343 0.25000 1.00000
  Ba2 Ba 0.65343 0.34657 0.75000 1.00000
  Np1 Np 0.00000 0.00000 0.50000 1.00000
  Np2 Np 0.00000 0.00000 0.00000 1.00000
  B1 B 0.69032 0.30968 0.25000 1.00000
  B2 B 0.30968 0.69032 0.75000 1.00000
  O1 O 0.07171 0.92829 0.25000 1.00000
  O2 O 0.92829 0.07171 0.75000 1.00000
  O3 O 0.86506 0.28930 0.12883 1.00000
  O4 O 0.13494 0.71070 0.87117 1.00000
  O5 O 0.71070 0.13494 0.37117 1.00000
  O6 O 0.28930 0.86506 0.62883 1.00000
  O7 O 0.77165 0.58048 0.37624 1.00000
  O8 O 0.22835 0.41952 0.62376 1.00000
  O9 O 0.41952 0.22835 0.12376 1.00000
  O10 O 0.58048 0.77165 0.87624 1.00000