# CIF generated by HEAS from Alexandria entry agm007237338
data_agm007237338
_cell_length_a     4.15261
_cell_length_b     4.15261
_cell_length_c     6.32915
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       94.51878
_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 0.50000 1.00000
  Zn1 Zn 0.66667 0.33333 0.20459 1.00000
  Zn2 Zn 0.33333 0.66667 0.79541 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.82754 0.65509 0.79905 1.00000
  H2 H 0.34491 0.17246 0.79905 1.00000
  H3 H 0.82754 0.17246 0.79905 1.00000
  H4 H 0.17246 0.34491 0.20095 1.00000
  H5 H 0.65509 0.82754 0.20095 1.00000
  H6 H 0.17246 0.82754 0.20095 1.00000
  H7 H 0.66667 0.33333 0.47517 1.00000
  H8 H 0.33333 0.66667 0.52483 1.00000