# CIF generated by HEAS from Alexandria entry agm005696039
data_agm005696039
_cell_length_a     4.04308
_cell_length_b     7.71091
_cell_length_c     7.74985
_cell_angle_alpha  70.85048
_cell_angle_beta   74.87957
_cell_angle_gamma  74.80138
_cell_volume       216.16632
_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 0.30633 0.19466 0.19269 1.00000
  Tm2 Tm 0.69367 0.80534 0.80731 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.32656 0.82196 0.52492 1.00000
  Cu2 Cu 0.49702 0.20682 0.79915 1.00000
  Cu3 Cu 0.85525 0.37865 0.91085 1.00000
  Cu4 Cu 0.67344 0.17804 0.47508 1.00000
  Cu5 Cu 0.14475 0.62135 0.08915 1.00000
  Cu6 Cu 0.00000 0.00000 0.00000 1.00000
  Cu7 Cu 0.50298 0.79318 0.20085 1.00000
  Si1 Si 0.66056 0.46410 0.21477 1.00000
  Si2 Si 0.33944 0.53590 0.78523 1.00000
  Si3 Si 0.87944 0.90328 0.33784 1.00000
  Si4 Si 0.12056 0.09672 0.66216 1.00000