# CIF generated by HEAS from Alexandria entry agm081925142
data_agm081925142
_cell_length_a     5.70946
_cell_length_b     6.24426
_cell_length_c     5.34519
_cell_angle_alpha  88.03940
_cell_angle_beta   87.43883
_cell_angle_gamma  84.86700
_cell_volume       189.52221
_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 0.91718 0.84507 0.53446 1.00000
  Ti2 Ti 0.70764 0.12769 0.05584 1.00000
  Ti3 Ti 0.90268 0.60481 0.05077 1.00000
  Mo1 Mo 0.40139 0.56030 0.80362 1.00000
  Mo2 Mo 0.84604 0.33836 0.53737 1.00000
  Mo3 Mo 0.39748 0.08244 0.60424 1.00000
  H1 H 0.04762 0.39306 0.28096 1.00000
  H2 H 0.88794 0.32772 0.90028 1.00000
  H3 H 0.19418 0.26847 0.45444 1.00000
  H4 H 0.79895 0.60486 0.39121 1.00000
  H5 H 0.72112 0.09138 0.69563 1.00000
  H6 H 0.36583 0.60921 0.49048 1.00000
  H7 H 0.22557 0.93565 0.41826 1.00000
  H8 H 0.56896 0.86747 0.47742 1.00000
  H9 H 0.33595 0.85751 0.80960 1.00000
  H10 H 0.48131 0.35954 0.03543 1.00000
  H11 H 0.70500 0.38158 0.24667 1.00000
  H12 H 0.76462 0.60603 0.72220 1.00000
  H13 H 0.56010 0.68039 0.03058 1.00000
  H14 H 0.19887 0.41097 0.95936 1.00000
  H15 H 0.25463 0.68819 0.05903 1.00000
  H16 H 0.10555 0.61993 0.72259 1.00000
  H17 H 0.42727 0.12298 0.26608 1.00000
  H18 H 0.41538 0.07938 0.94425 1.00000
  H19 H 0.88435 0.87945 0.89237 1.00000
  H20 H 0.51116 0.36526 0.54591 1.00000
  H21 H 0.08615 0.75949 0.24973 1.00000
  H22 H 0.11992 0.08409 0.75672 1.00000
  H23 H 0.90742 0.10449 0.34058 1.00000
  H24 H 0.75974 0.84425 0.22393 1.00000