# CIF generated by HEAS from Alexandria entry agm005603012
data_agm005603012
_cell_length_a     4.31195
_cell_length_b     7.99032
_cell_length_c     7.99032
_cell_angle_alpha  67.13504
_cell_angle_beta   74.34624
_cell_angle_gamma  74.34624
_cell_volume       239.99728
_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 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.70324 0.29676 0.29676 1.00000
  Tm3 Tm 0.29676 0.70324 0.70324 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.65765 0.98334 0.70136 1.00000
  Zn3 Zn 0.34235 0.01666 0.29864 1.00000
  Zn4 Zn 0.65765 0.70136 0.98334 1.00000
  Zn5 Zn 0.34235 0.29864 0.01666 1.00000
  Zn6 Zn 0.86732 0.84971 0.41564 1.00000
  Zn7 Zn 0.13268 0.15029 0.58436 1.00000
  Zn8 Zn 0.86732 0.41564 0.84971 1.00000
  Zn9 Zn 0.13268 0.58436 0.15029 1.00000
  Cu1 Cu 0.50000 0.32240 0.67760 1.00000
  Cu2 Cu 0.50000 0.67760 0.32240 1.00000