# CIF generated by HEAS from Alexandria entry agm006397408
data_agm006397408
_cell_length_a     6.00288
_cell_length_b     6.00288
_cell_length_c     8.85429
_cell_angle_alpha  56.89306
_cell_angle_beta   56.89306
_cell_angle_gamma  36.43914
_cell_volume       155.04575
_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 0.56139 0.56139 0.66462 1.00000
  Tm2 Tm 0.43861 0.43861 0.33538 1.00000
  Tm3 Tm 0.82030 0.82030 0.09935 1.00000
  Tm4 Tm 0.17970 0.17970 0.90065 1.00000
  Si1 Si 0.87573 0.87573 0.62078 1.00000
  Si2 Si 0.12427 0.12427 0.37922 1.00000
  H1 H 0.35010 0.35010 0.93681 1.00000
  H2 H 0.03168 0.03168 0.81769 1.00000
  H3 H 0.60954 0.60954 0.85904 1.00000
  H4 H 0.39046 0.39046 0.14096 1.00000
  H5 H 0.96832 0.96832 0.18231 1.00000
  H6 H 0.64990 0.64990 0.06319 1.00000