# CIF generated by HEAS from Alexandria entry agm098014113
data_agm098014113
_cell_length_a     4.68192
_cell_length_b     8.42902
_cell_length_c     9.01477
_cell_angle_alpha  110.00443
_cell_angle_beta   90.00173
_cell_angle_gamma  89.99699
_cell_volume       334.29458
_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 0.30775 0.10094 0.42367 1.00000
  Tm2 Tm 0.30771 0.20865 0.87470 1.00000
  Tm3 Tm 0.30766 0.58904 0.20506 1.00000
  Tm4 Tm 0.30768 0.73685 0.85749 1.00000
  Tm5 Tm 0.80769 0.27500 0.21061 1.00000
  Tm6 Tm 0.80766 0.42321 0.67112 1.00000
  Tm7 Tm 0.80770 0.87067 0.15975 1.00000
  Tm8 Tm 0.80759 0.72316 0.51151 1.00000
  Ag1 Ag 0.80770 0.96666 0.87201 1.00000
  Ag2 Ag 0.80782 0.07628 0.61286 1.00000
  Ag3 Ag 0.80767 0.49626 0.00064 1.00000
  Ag4 Ag 0.30763 0.48323 0.48946 1.00000
  Os1 Os 0.30774 0.05003 0.11111 1.00000