# CIF generated by HEAS from Alexandria entry agm005994801
data_agm005994801
_cell_length_a     3.28332
_cell_length_b     11.40693
_cell_length_c     15.20101
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  98.27460
_cell_volume       563.39037
_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 0.12117 0.24233 0.45089 1.00000
  Tm2 Tm 0.87883 0.75767 0.54911 1.00000
  Tm3 Tm 0.26474 0.52948 0.75000 1.00000
  Tm4 Tm 0.73526 0.47052 0.25000 1.00000
  Tm5 Tm 0.12117 0.24233 0.04911 1.00000
  Tm6 Tm 0.87883 0.75767 0.95089 1.00000
  Mg1 Mg 0.41308 0.82615 0.75000 1.00000
  Mg2 Mg 0.58692 0.17385 0.25000 1.00000
  Mg3 Mg 0.49456 0.98913 0.40772 1.00000
  Mg4 Mg 0.50544 0.01087 0.59228 1.00000
  Mg5 Mg 0.50544 0.01087 0.90772 1.00000
  Mg6 Mg 0.49456 0.98913 0.09228 1.00000
  Mg7 Mg 0.37180 0.74359 0.34531 1.00000
  Mg8 Mg 0.62820 0.25641 0.65469 1.00000
  Mg9 Mg 0.26325 0.52650 0.42564 1.00000
  Mg10 Mg 0.73675 0.47350 0.57436 1.00000
  Mg11 Mg 0.73675 0.47350 0.92564 1.00000
  Mg12 Mg 0.26325 0.52650 0.07436 1.00000
  Mg13 Mg 0.37180 0.74359 0.15469 1.00000
  Mg14 Mg 0.62820 0.25641 0.84531 1.00000
  Cd1 Cd 0.96683 0.93366 0.25000 1.00000
  Cd2 Cd 0.03317 0.06634 0.75000 1.00000