# CIF generated by HEAS from Alexandria entry agm072129178
data_agm072129178
_cell_length_a     6.46477
_cell_length_b     6.46477
_cell_length_c     6.46477
_cell_angle_alpha  94.99268
_cell_angle_beta   94.99268
_cell_angle_gamma  94.99268
_cell_volume       266.91599
_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 0.70838 0.70838 0.70838 1.00000
  Tm2 Tm 0.29162 0.29162 0.29162 1.00000
  Tm3 Tm 0.60369 0.89550 0.22093 1.00000
  Tm4 Tm 0.89550 0.22093 0.60369 1.00000
  Tm5 Tm 0.22093 0.60369 0.89550 1.00000
  Tm6 Tm 0.39631 0.10450 0.77907 1.00000
  Tm7 Tm 0.10450 0.77907 0.39631 1.00000
  Tm8 Tm 0.77907 0.39631 0.10450 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.65325 0.36579 0.76625 1.00000
  H2 H 0.36579 0.76625 0.65325 1.00000
  H3 H 0.76625 0.65325 0.36579 1.00000
  H4 H 0.34675 0.63421 0.23375 1.00000
  H5 H 0.63421 0.23375 0.34675 1.00000
  H6 H 0.23375 0.34675 0.63421 1.00000