# CIF generated by HEAS from Alexandria entry agm007242538
data_agm007242538
_cell_length_a     5.38811
_cell_length_b     5.40579
_cell_length_c     10.66140
_cell_angle_alpha  92.22917
_cell_angle_beta   115.18336
_cell_angle_gamma  116.33892
_cell_volume       241.71557
_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
  Ti1 Ti 0.33793 0.84362 0.12357 1.00000
  Ti2 Ti 0.93615 0.82612 0.26769 1.00000
  Ti3 Ti 0.12921 0.32162 0.68391 1.00000
  Ti4 Ti 0.74311 0.36874 0.85475 1.00000
  Ti5 Ti 0.31155 0.33678 0.99134 1.00000
  Ti6 Ti 0.02159 0.34160 0.40364 1.00000
  Ti7 Ti 0.54767 0.86126 0.41783 1.00000
  Ti8 Ti 0.22799 0.83552 0.83248 1.00000
  Ti9 Ti 0.41640 0.33796 0.27571 1.00000
  Ti10 Ti 0.63850 0.82321 0.70077 1.00000
  H1 H 0.17220 0.73466 0.42728 1.00000
  H2 H 0.77492 0.21747 0.70441 1.00000
  H3 H 0.33718 0.21184 0.83713 1.00000
  H4 H 0.58503 0.72637 0.08660 1.00000
  W1 W 0.80439 0.86222 0.98508 1.00000
  W2 W 0.58231 0.35509 0.55595 1.00000
  W3 W 0.06200 0.83298 0.55462 1.00000
  W4 W 0.87188 0.33495 0.12522 1.00000