# CIF generated by HEAS from Alexandria entry agm007711368
data_agm007711368
_cell_length_a     4.34278
_cell_length_b     5.41657
_cell_length_c     5.71370
_cell_angle_alpha  92.55903
_cell_angle_beta   89.75559
_cell_angle_gamma  66.40926
_cell_volume       123.01207
_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 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.70307 0.59630 0.63219 1.00000
  Zn2 Zn 0.29693 0.40370 0.36781 1.00000
  H1 H 0.16331 0.17203 0.19926 1.00000
  H2 H 0.14378 0.71410 0.19810 1.00000
  H3 H 0.66691 0.17470 0.20159 1.00000
  H4 H 0.83669 0.82797 0.80074 1.00000
  H5 H 0.85622 0.28590 0.80190 1.00000
  H6 H 0.33309 0.82530 0.79841 1.00000
  H7 H 0.59085 0.82439 0.41909 1.00000
  H8 H 0.40915 0.17561 0.58091 1.00000