# CIF generated by HEAS from Alexandria entry agm010943314
data_agm010943314
_cell_length_a     5.53488
_cell_length_b     5.59847
_cell_length_c     13.37265
_cell_angle_alpha  90.00000
_cell_angle_beta   101.90327
_cell_angle_gamma  90.00000
_cell_volume       405.46562
_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
  Hf1 Hf 0.16697 0.44753 0.83140 1.00000
  Hf2 Hf 0.83303 0.94753 0.16860 1.00000
  Np1 Np 0.74845 0.48669 0.99923 1.00000
  Np2 Np 0.25155 0.98669 0.00077 1.00000
  Ta1 Ta 0.33273 0.44497 0.16646 1.00000
  Ta2 Ta 0.66727 0.94497 0.83354 1.00000
  Bi1 Bi 0.51142 0.54913 0.59774 1.00000
  Bi2 Bi 0.92110 0.56724 0.40162 1.00000
  Bi3 Bi 0.48858 0.04913 0.40226 1.00000
  Bi4 Bi 0.07890 0.06724 0.59838 1.00000
  O1 O 0.76256 0.27828 0.50082 1.00000
  O2 O 0.26786 0.27607 0.49900 1.00000
  O3 O 0.23744 0.77828 0.49918 1.00000
  O4 O 0.73214 0.77607 0.50100 1.00000
  O5 O 0.16804 0.41945 0.99992 1.00000
  O6 O 0.83196 0.91945 0.00008 1.00000
  O7 O 0.96460 0.13334 0.83389 1.00000
  O8 O 0.14686 0.14085 0.16721 1.00000
  O9 O 0.03540 0.63334 0.16611 1.00000
  O10 O 0.85314 0.64085 0.83279 1.00000
  O11 O 0.17987 0.43774 0.68559 1.00000
  O12 O 0.48694 0.44908 0.30453 1.00000
  O13 O 0.82013 0.93774 0.31441 1.00000
  O14 O 0.51306 0.94908 0.69547 1.00000
  O15 O 0.48032 0.21962 0.88237 1.00000
  O16 O 0.59191 0.22937 0.11731 1.00000
  O17 O 0.51968 0.71962 0.11763 1.00000
  O18 O 0.40809 0.72937 0.88269 1.00000