# CIF generated by HEAS from Alexandria entry agm024243447
data_agm024243447
_cell_length_a     9.79708
_cell_length_b     9.79708
_cell_length_c     9.79708
_cell_angle_alpha  34.48439
_cell_angle_beta   34.48439
_cell_angle_gamma  34.48439
_cell_volume       268.91534
_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 0.00000 1.00000
  Tm2 Tm 0.14169 0.14169 0.14169 1.00000
  Tm3 Tm 0.85831 0.85831 0.85831 1.00000
  Zn1 Zn 0.33472 0.33472 0.33472 1.00000
  Zn2 Zn 0.66528 0.66528 0.66528 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Cd2 Cd 0.07494 0.58410 0.58410 1.00000
  Cd3 Cd 0.58410 0.58410 0.07494 1.00000
  Cd4 Cd 0.58410 0.07494 0.58410 1.00000
  Cd5 Cd 0.92506 0.41590 0.41590 1.00000
  Cd6 Cd 0.41590 0.92506 0.41590 1.00000
  Cd7 Cd 0.41590 0.41590 0.92506 1.00000