# CIF generated by HEAS from Alexandria entry agm017353345
data_agm017353345
_cell_length_a     3.41464
_cell_length_b     4.27489
_cell_length_c     7.48524
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       109.26360
_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 0.98720 1.00000
  Tm2 Tm 0.00000 0.50000 0.51489 1.00000
  Zn1 Zn 0.50000 0.00000 0.33086 1.00000
  Cu1 Cu 0.50000 0.50000 0.83548 1.00000
  Cu2 Cu 0.50000 0.50000 0.16633 1.00000
  Cu3 Cu 0.50000 0.00000 0.66524 1.00000