# CIF generated by HEAS from Alexandria entry agm005689481
data_agm005689481
_cell_length_a     4.25035
_cell_length_b     7.81213
_cell_length_c     7.81213
_cell_angle_alpha  70.92019
_cell_angle_beta   74.21459
_cell_angle_gamma  74.21458
_cell_volume       231.06920
_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 0.80371 0.19629 0.19629 1.00000
  Tm3 Tm 0.19629 0.80371 0.80371 1.00000
  Zn1 Zn 0.62164 0.09256 0.66416 1.00000
  Zn2 Zn 0.37836 0.90744 0.33584 1.00000
  Zn3 Zn 0.62164 0.66416 0.09256 1.00000
  Zn4 Zn 0.37836 0.33584 0.90744 1.00000
  Zn5 Zn 0.84981 0.79342 0.50696 1.00000
  Zn6 Zn 0.15019 0.20658 0.49304 1.00000
  Zn7 Zn 0.84981 0.50696 0.79342 1.00000
  Zn8 Zn 0.15019 0.49304 0.20658 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Co2 Co 1.00000 0.84403 0.15597 1.00000
  Co3 Co 0.00000 0.15597 0.84403 1.00000