# CIF generated by HEAS from Alexandria entry agm008480907
data_agm008480907
_cell_length_a     7.65308
_cell_length_b     7.65308
_cell_length_c     9.11981
_cell_angle_alpha  57.68116
_cell_angle_beta   57.68116
_cell_angle_gamma  30.80821
_cell_volume       227.65132
_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 0.30385 0.30385 0.20453 1.00000
  Tm2 Tm 0.69615 0.69615 0.79547 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.32330 0.32330 0.51844 1.00000
  Zn2 Zn 0.49324 0.49324 0.79252 1.00000
  Zn3 Zn 0.84924 0.84924 0.91890 1.00000
  Zn4 Zn 0.67670 0.67670 0.48156 1.00000
  Zn5 Zn 0.15076 0.15076 0.08110 1.00000
  Zn6 Zn 0.00000 0.00000 0.00000 1.00000
  Zn7 Zn 0.50676 0.50676 0.20748 1.00000
  Ni1 Ni 0.66737 0.66737 0.22103 1.00000
  Ni2 Ni 0.33263 0.33263 0.77897 1.00000
  Ni3 Ni 0.88533 0.88533 0.32510 1.00000
  Ni4 Ni 0.11467 0.11467 0.67490 1.00000