# CIF generated by HEAS from Alexandria entry agm005808317
data_agm005808317
_cell_length_a     8.45451
_cell_length_b     8.45451
_cell_length_c     8.45451
_cell_angle_alpha  100.96919
_cell_angle_beta   115.88141
_cell_angle_gamma  111.91365
_cell_volume       457.03777
_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 0.51776 0.81125 0.70651 1.00000
  Tm2 Tm 0.48224 0.18875 0.29349 1.00000
  Tm3 Tm 0.10474 0.81125 0.29349 1.00000
  Tm4 Tm 0.89526 0.18875 0.70651 1.00000
  Tm5 Tm 0.80032 0.02686 0.22654 1.00000
  Tm6 Tm 0.19968 0.97314 0.77346 1.00000
  Tm7 Tm 0.19968 0.42622 0.22654 1.00000
  Tm8 Tm 0.80032 0.57378 0.77346 1.00000
  Tm9 Tm 0.68911 0.31979 0.00890 1.00000
  Tm10 Tm 0.31089 0.68021 0.99110 1.00000
  Tm11 Tm 0.31089 0.31979 0.63068 1.00000
  Tm12 Tm 0.68911 0.68021 0.36932 1.00000
  Cu1 Cu 0.50000 0.11729 0.61729 1.00000
  Cu2 Cu 0.50000 0.88271 0.38271 1.00000
  Cu3 Cu 0.64275 0.64275 1.00000 1.00000
  Cu4 Cu 0.35725 0.35725 0.00000 1.00000
  Te1 Te 0.00000 0.50000 0.50000 1.00000
  Te2 Te 0.00000 0.00000 0.00000 1.00000