# CIF generated by HEAS from Alexandria entry agm017388145
data_agm017388145
_cell_length_a     8.89430
_cell_length_b     8.45714
_cell_length_c     5.64868
_cell_angle_alpha  75.25202
_cell_angle_beta   66.85656
_cell_angle_gamma  37.89142
_cell_volume       238.78992
_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 0.25000 0.25000 0.25000 1.00000
  Tm2 Tm 0.25238 0.74762 0.74762 1.00000
  Tm3 Tm 0.75000 0.75000 0.75000 1.00000
  Tm4 Tm 0.74762 0.25238 0.25238 1.00000
  Al1 Al 0.82966 0.34122 0.65878 1.00000
  Al2 Al 0.65878 0.17034 0.82966 1.00000
  Al3 Al 0.17034 0.65878 0.34122 1.00000
  Al4 Al 0.34122 0.82966 0.17034 1.00000
  Al5 Al 0.16971 0.16971 0.83029 1.00000
  Al6 Al 0.83029 0.83029 0.16971 1.00000
  Cu1 Cu 0.66742 0.66742 0.33258 1.00000
  Cu2 Cu 0.33258 0.33258 0.66742 1.00000