# CIF generated by HEAS from Alexandria entry agm005804852
data_agm005804852
_cell_length_a     9.36379
_cell_length_b     9.36378
_cell_length_c     9.36379
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00001
_cell_volume       580.54969
_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 0.40367 0.40367 0.40367 1.00000
  Tm2 Tm 0.78899 0.40367 0.40367 1.00000
  Tm3 Tm 0.40367 0.78899 0.40367 1.00000
  Tm4 Tm 0.40367 0.40367 0.78899 1.00000
  Tm5 Tm 0.56184 0.56184 0.93816 1.00000
  Tm6 Tm 0.93816 0.93816 0.56184 1.00000
  Tm7 Tm 0.56184 0.93816 0.56184 1.00000
  Tm8 Tm 0.93816 0.56184 0.93816 1.00000
  Tm9 Tm 0.93816 0.56184 0.56184 1.00000
  Tm10 Tm 0.56184 0.93816 0.93816 1.00000
  Tm11 Tm 0.18811 0.18811 0.81189 1.00000
  Tm12 Tm 0.81189 0.81189 0.18811 1.00000
  Tm13 Tm 0.18811 0.81189 0.18811 1.00000
  Tm14 Tm 0.81189 0.18811 0.81189 1.00000
  Tm15 Tm 0.81189 0.18811 0.18811 1.00000
  Tm16 Tm 0.18811 0.81189 0.81189 1.00000
  Cd1 Cd 0.16919 0.16918 0.16918 1.00000
  Cd2 Cd 0.49245 0.16918 0.16918 1.00000
  Cd3 Cd 0.16919 0.49244 0.16918 1.00000
  Cd4 Cd 0.16919 0.16918 0.49244 1.00000
  Co1 Co 0.60904 0.60903 0.60903 1.00000
  Co2 Co 0.17290 0.60903 0.60903 1.00000
  Co3 Co 0.60904 0.17290 0.60903 1.00000
  Co4 Co 0.60904 0.60903 0.17290 1.00000