# CIF generated by HEAS from Alexandria entry agm034003163
data_agm034003163
_cell_length_a     11.75135
_cell_length_b     11.75135
_cell_length_c     3.63665
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       502.20034
_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
  Y1 Y 0.31379 0.81379 0.00000 1.00000
  Y2 Y 0.68621 0.18621 0.00000 1.00000
  Y3 Y 0.81379 0.68621 0.00000 1.00000
  Y4 Y 0.18621 0.31379 0.00000 1.00000
  Tm1 Tm 0.78326 0.93930 0.50000 1.00000
  Tm2 Tm 0.21674 0.06070 0.50000 1.00000
  Tm3 Tm 0.93930 0.21674 0.50000 1.00000
  Tm4 Tm 0.28326 0.56070 0.50000 1.00000
  Tm5 Tm 0.06070 0.78326 0.50000 1.00000
  Tm6 Tm 0.71674 0.43930 0.50000 1.00000
  Tm7 Tm 0.43930 0.28326 0.50000 1.00000
  Tm8 Tm 0.56070 0.71674 0.50000 1.00000
  Tm9 Tm 0.50000 0.00000 0.50000 1.00000
  Tm10 Tm 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.87101 0.37101 0.00000 1.00000
  Co2 Co 0.12899 0.62899 0.00000 1.00000
  Co3 Co 0.37101 0.12899 0.00000 1.00000
  Co4 Co 0.62899 0.87101 0.00000 1.00000