# CIF generated by HEAS from Alexandria entry agm005696500
data_agm005696500
_cell_length_a     3.60512
_cell_length_b     4.36885
_cell_length_c     13.73602
_cell_angle_alpha  80.77061
_cell_angle_beta   82.48442
_cell_angle_gamma  90.03849
_cell_volume       211.65853
_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 0.14505 0.64585 0.70990 1.00000
  Tm2 Tm 0.85497 0.35417 0.29010 1.00000
  Tm3 Tm 0.00002 0.00002 1.00000 1.00000
  Al1 Al 0.59374 0.09455 0.81232 1.00000
  Al2 Al 0.25636 0.25525 0.48757 1.00000
  Al3 Al 0.74365 0.74477 0.51245 1.00000
  Al4 Al 0.40628 0.90548 0.18767 1.00000
  Zn1 Zn 0.54680 0.54731 0.90597 1.00000
  Zn2 Zn 0.45324 0.45272 0.09401 1.00000
  Zn3 Zn 0.31247 0.81179 0.37432 1.00000
  Zn4 Zn 0.68756 0.18824 0.62569 1.00000