# CIF generated by HEAS from Alexandria entry agm007357652
data_agm007357652
_cell_length_a     5.80416
_cell_length_b     6.62682
_cell_length_c     7.64903
_cell_angle_alpha  102.86933
_cell_angle_beta   100.21556
_cell_angle_gamma  103.68632
_cell_volume       270.32757
_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 0.18901 0.65784 0.40128 1.00000
  Tm2 Tm 0.40600 0.55692 0.80460 1.00000
  Tm3 Tm 0.00054 0.74906 0.99024 1.00000
  Tm4 Tm 0.61482 0.95361 0.22276 1.00000
  Tm5 Tm 0.81099 0.34216 0.59872 1.00000
  Tm6 Tm 0.59400 0.44308 0.19540 1.00000
  Tm7 Tm 0.99946 0.25094 0.00976 1.00000
  Tm8 Tm 0.38518 0.04639 0.77724 1.00000
  Al1 Al 0.77524 0.83061 0.60764 1.00000
  Al2 Al 0.22476 0.16939 0.39236 1.00000
  H1 H 0.69614 0.38505 0.87654 1.00000
  H2 H 0.30386 0.61495 0.12346 1.00000