# CIF generated by HEAS from Alexandria entry agm005682033
data_agm005682033
_cell_length_a     4.24092
_cell_length_b     8.08281
_cell_length_c     8.08281
_cell_angle_alpha  72.76256
_cell_angle_beta   74.79092
_cell_angle_gamma  74.79092
_cell_volume       250.17973
_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 0.50000 0.50000 1.00000
  Tm2 Tm 0.80827 0.19173 0.19173 1.00000
  Tm3 Tm 0.19173 0.80827 0.80827 1.00000
  Zn1 Zn 0.64369 0.08415 0.62848 1.00000
  Zn2 Zn 0.35631 0.91585 0.37152 1.00000
  Zn3 Zn 0.64369 0.62848 0.08415 1.00000
  Zn4 Zn 0.35631 0.37152 0.91585 1.00000
  Zn5 Zn 0.83856 0.78997 0.53290 1.00000
  Zn6 Zn 0.16144 0.21003 0.46710 1.00000
  Zn7 Zn 0.83856 0.53290 0.78997 1.00000
  Zn8 Zn 0.16144 0.46710 0.21003 1.00000
  Ga1 Ga 0.50000 0.00000 0.00000 1.00000
  Ga2 Ga 0.00000 0.79297 0.20703 1.00000
  Ga3 Ga 1.00000 0.20703 0.79297 1.00000