# CIF generated by HEAS from Alexandria entry agm017148114
data_agm017148114
_cell_length_a     7.80239
_cell_length_b     7.80239
_cell_length_c     7.80239
_cell_angle_alpha  142.97844
_cell_angle_beta   142.97844
_cell_angle_gamma  53.35765
_cell_volume       171.11851
_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 0.87678 0.37678 0.50000 1.00000
  Tm2 Tm 0.12322 0.62322 0.50000 1.00000
  Tm3 Tm 0.62322 0.12322 0.50000 1.00000
  Tm4 Tm 0.37678 0.87678 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.75076 0.75076 0.00000 1.00000
  Zn3 Zn 0.24924 0.24924 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000