# CIF generated by HEAS from Alexandria entry agm017252881
data_agm017252881
_cell_length_a     3.83623
_cell_length_b     7.57725
_cell_length_c     13.04868
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       379.29980
_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 0.50000 0.71855 0.95586 1.00000
  Tm2 Tm 0.50000 0.28145 0.04414 1.00000
  Tm3 Tm 0.50000 0.71855 0.54414 1.00000
  Tm4 Tm 0.50000 0.28145 0.45586 1.00000
  Tm5 Tm 0.50000 0.65450 0.25000 1.00000
  Tm6 Tm 0.50000 0.34550 0.75000 1.00000
  Mg1 Mg 0.00000 0.93901 0.12034 1.00000
  Mg2 Mg 0.00000 0.06099 0.87966 1.00000
  Mg3 Mg 0.00000 0.93901 0.37966 1.00000
  Mg4 Mg 0.00000 0.06099 0.62034 1.00000
  Mg5 Mg 0.00000 0.30229 0.25000 1.00000
  Mg6 Mg 0.00000 0.69771 0.75000 1.00000
  Cu1 Cu 0.00000 0.55887 0.09337 1.00000
  Cu2 Cu 0.00000 0.44113 0.90663 1.00000
  Cu3 Cu 0.00000 0.55887 0.40663 1.00000
  Cu4 Cu 0.00000 0.44113 0.59337 1.00000
  Cu5 Cu 0.50000 0.05573 0.25000 1.00000
  Cu6 Cu 0.50000 0.94427 0.75000 1.00000