# CIF generated by HEAS from Alexandria entry agm034750121
data_agm034750121
_cell_length_a     8.97023
_cell_length_b     8.97023
_cell_length_c     9.08683
_cell_angle_alpha  91.55950
_cell_angle_beta   88.44050
_cell_angle_gamma  152.18319
_cell_volume       341.06455
_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 0.20402 0.79598 0.25687 1.00000
  Tm2 Tm 0.79598 0.20402 0.74313 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.00469 0.99531 0.83790 1.00000
  Cu2 Cu 0.99531 0.00469 0.16210 1.00000
  Cu3 Cu 0.22100 0.77900 0.92888 1.00000
  Cu4 Cu 0.77900 0.22100 0.07112 1.00000
  Cu5 Cu 0.58019 0.41981 0.71563 1.00000
  Cu6 Cu 0.41981 0.58019 0.28437 1.00000
  Cu7 Cu 0.50000 0.50000 0.00000 1.00000
  Cu8 Cu 0.31905 0.68095 0.51272 1.00000
  Cu9 Cu 0.68095 0.31905 0.48728 1.00000
  Sn1 Sn 0.16999 0.83001 0.65246 1.00000
  Sn2 Sn 0.83001 0.16999 0.34754 1.00000
  Sn3 Sn 0.43037 0.56963 0.70953 1.00000
  Sn4 Sn 0.56963 0.43037 0.29047 1.00000
  Sn5 Sn 0.35901 0.64099 0.01387 1.00000
  Sn6 Sn 0.64099 0.35901 0.98613 1.00000