# CIF generated by HEAS from Alexandria entry agm007724481
data_agm007724481
_cell_length_a     5.91011
_cell_length_b     5.91011
_cell_length_c     5.75785
_cell_angle_alpha  80.78284
_cell_angle_beta   99.21716
_cell_angle_gamma  79.88681
_cell_volume       191.73259
_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
  Tm1 Tm 0.18777 0.18777 0.25000 1.00000
  Tm2 Tm 0.81223 0.81223 0.75000 1.00000
  Ti1 Ti 0.59488 0.59488 0.25000 1.00000
  Ti2 Ti 0.40512 0.40512 0.75000 1.00000
  H1 H 0.54592 0.87113 0.39203 1.00000
  H2 H 0.87113 0.54592 0.10797 1.00000
  H3 H 0.45408 0.12887 0.60797 1.00000
  H4 H 0.12887 0.45408 0.89203 1.00000
  H5 H 0.80322 0.25939 0.35975 1.00000
  H6 H 0.25939 0.80322 0.14025 1.00000
  H7 H 0.19678 0.74061 0.64025 1.00000
  H8 H 0.74061 0.19678 0.85975 1.00000
  H9 H 0.43785 0.37656 0.09278 1.00000
  H10 H 0.37656 0.43785 0.40722 1.00000
  H11 H 0.56215 0.62344 0.90722 1.00000
  H12 H 0.62344 0.56215 0.59278 1.00000
  Au1 Au 0.93647 0.30764 0.66180 1.00000
  Au2 Au 0.30764 0.93647 0.83820 1.00000
  Au3 Au 0.06353 0.69236 0.33820 1.00000
  Au4 Au 0.69236 0.06353 0.16180 1.00000