# CIF generated by HEAS from Alexandria entry agm005142102
data_agm005142102
_cell_length_a     3.47026
_cell_length_b     11.37783
_cell_length_c     11.37783
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       449.24265
_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 0.20577 0.07279 1.00000
  Tm2 Tm 0.50000 0.79423 0.92721 1.00000
  Tm3 Tm 0.50000 0.07279 0.79423 1.00000
  Tm4 Tm 0.50000 0.70577 0.42721 1.00000
  Tm5 Tm 0.50000 0.92721 0.20577 1.00000
  Tm6 Tm 0.50000 0.29423 0.57279 1.00000
  Tm7 Tm 0.50000 0.57279 0.70577 1.00000
  Tm8 Tm 0.50000 0.42721 0.29423 1.00000
  Tm9 Tm 0.50000 0.50000 0.00000 1.00000
  Tm10 Tm 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.67638 0.17638 1.00000
  In2 In 0.00000 0.32362 0.82362 1.00000
  In3 In 0.00000 0.17638 0.32362 1.00000
  In4 In 0.00000 0.82362 0.67638 1.00000
  Co1 Co 0.00000 0.13268 0.63268 1.00000
  Co2 Co 0.00000 0.86732 0.36732 1.00000
  Co3 Co 0.00000 0.63268 0.86732 1.00000
  Co4 Co 0.00000 0.36732 0.13268 1.00000