# CIF generated by HEAS from Alexandria entry agm003537745
data_agm003537745
_cell_length_a     5.53943
_cell_length_b     5.53943
_cell_length_c     9.30579
_cell_angle_alpha  72.68448
_cell_angle_beta   72.68448
_cell_angle_gamma  60.00000
_cell_volume       232.23071
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.85754 0.85754 0.42737 1.00000
  Tm2 Tm 0.14246 0.14246 0.57263 1.00000
  Al1 Al 0.66467 0.66467 0.00599 1.00000
  Al2 Al 0.33533 0.33533 0.99401 1.00000
  Al3 Al 0.50000 0.50000 0.50000 1.00000
  Al4 Al 0.41247 0.41247 0.25172 1.00000
  Al5 Al 0.92334 0.41247 0.25172 1.00000
  Al6 Al 0.41247 0.92334 0.25172 1.00000
  Al7 Al 0.58753 0.58753 0.74828 1.00000
  Al8 Al 0.58753 0.07666 0.74828 1.00000
  Al9 Al 0.07666 0.58753 0.74828 1.00000