# CIF generated by HEAS from Alexandria entry agm002201718
data_agm002201718
_cell_length_a     7.45783
_cell_length_b     7.45788
_cell_length_c     7.36017
_cell_angle_alpha  99.67263
_cell_angle_beta   99.66936
_cell_angle_gamma  119.94623
_cell_volume       334.13100
_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 0.83333 0.16667 0.00000 1.00000
  Np2 Np 0.16667 0.83333 0.00000 1.00000
  Br1 Br 0.93886 0.57717 0.23325 1.00000
  Br2 Br 0.57716 0.93887 0.23325 1.00000
  Br3 Br 0.78620 0.78620 0.76412 1.00000
  Br4 Br 0.21380 0.21380 0.23588 1.00000
  Br5 Br 0.42284 0.06113 0.76675 1.00000
  Br6 Br 0.06114 0.42283 0.76675 1.00000