# CIF generated by HEAS from Alexandria entry agm044296522
data_agm044296522
_cell_length_a     6.74435
_cell_length_b     6.74404
_cell_length_c     6.88468
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       313.14423
_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 0.75018 0.24973 0.78267 1.00000
  Tm2 Tm 0.24982 0.24973 0.78267 1.00000
  Tm3 Tm 0.24987 0.24997 0.30328 1.00000
  Tm4 Tm 0.24982 0.75027 0.78267 1.00000
  Tm5 Tm 0.75013 0.24997 0.30328 1.00000
  Tm6 Tm 0.75018 0.75027 0.78267 1.00000
  Tm7 Tm 0.75013 0.75003 0.30328 1.00000
  Tm8 Tm 0.24987 0.75003 0.30328 1.00000
  Cu1 Cu 0.50000 0.50000 0.04301 1.00000
  Cu2 Cu 0.00000 0.50000 0.04317 1.00000
  Cu3 Cu 0.00000 0.00000 0.04430 1.00000
  Cu4 Cu 0.50000 0.00000 0.04409 1.00000
  Os1 Os 0.00000 0.00000 0.54274 1.00000
  Ru1 Ru 0.50000 0.50000 0.54313 1.00000
  Ru2 Ru 0.00000 0.50000 0.54304 1.00000
  Ru3 Ru 0.50000 0.00000 0.54267 1.00000