# CIF generated by HEAS from Alexandria entry agm017288047
data_agm017288047
_cell_length_a     3.44290
_cell_length_b     4.46367
_cell_length_c     7.71793
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       118.60875
_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 0.00000 0.50000 0.99551 1.00000
  Tm2 Tm 0.00000 0.00000 0.50497 1.00000
  Al1 Al 0.50000 0.50000 0.33275 1.00000
  Zn1 Zn 0.50000 0.00000 0.83320 1.00000
  Zn2 Zn 0.50000 0.00000 0.16545 1.00000
  Zn3 Zn 0.50000 0.50000 0.66812 1.00000