# CIF generated by HEAS from Alexandria entry agm005802122
data_agm005802122
_cell_length_a     8.28666
_cell_length_b     8.28666
_cell_length_c     8.28666
_cell_angle_alpha  105.65993
_cell_angle_beta   111.88120
_cell_angle_gamma  110.93997
_cell_volume       436.57053
_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 0.55480 0.73411 0.82069 1.00000
  Tm2 Tm 0.44520 0.26589 0.17931 1.00000
  Tm3 Tm 0.08658 0.26589 0.82069 1.00000
  Tm4 Tm 0.91342 0.73411 0.17931 1.00000
  Tm5 Tm 0.80567 0.74507 0.55074 1.00000
  Tm6 Tm 0.19433 0.25493 0.44926 1.00000
  Tm7 Tm 0.19433 0.74507 0.93940 1.00000
  Tm8 Tm 0.80567 0.25493 0.06060 1.00000
  Tm9 Tm 0.68819 0.35389 0.66570 1.00000
  Tm10 Tm 0.31181 0.64611 0.33430 1.00000
  Tm11 Tm 0.31181 0.97751 0.66570 1.00000
  Tm12 Tm 0.68819 0.02249 0.33430 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Tc1 Tc 0.50000 0.38417 0.88417 1.00000
  Tc2 Tc 0.50000 0.61583 0.11583 1.00000
  Tc3 Tc 0.68112 0.00000 0.68112 1.00000
  Tc4 Tc 0.31888 1.00000 0.31888 1.00000