# CIF generated by HEAS from Alexandria entry agm005697997
data_agm005697997
_cell_length_a     8.39585
_cell_length_b     8.39586
_cell_length_c     8.39586
_cell_angle_alpha  107.33032
_cell_angle_beta   109.20601
_cell_angle_gamma  111.91028
_cell_volume       454.84994
_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 0.00000 0.50000 0.50000 1.00000
  Y2 Y 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.47225 0.28628 0.18597 1.00000
  Tm2 Tm 0.52775 0.71372 0.81403 1.00000
  Tm3 Tm 0.89969 0.71372 0.18597 1.00000
  Tm4 Tm 0.10031 0.28628 0.81403 1.00000
  Tm5 Tm 0.21708 0.75795 0.97503 1.00000
  Tm6 Tm 0.78292 0.24205 0.02497 1.00000
  Tm7 Tm 0.78292 0.75795 0.54087 1.00000
  Tm8 Tm 0.21708 0.24205 0.45913 1.00000
  Tm9 Tm 0.31428 0.99611 0.68182 1.00000
  Tm10 Tm 0.68572 0.00389 0.31818 1.00000
  Tm11 Tm 0.68572 0.36754 0.68182 1.00000
  Tm12 Tm 0.31428 0.63246 0.31818 1.00000
  Co1 Co 0.50000 0.38654 0.88654 1.00000
  Co2 Co 0.50000 0.61346 0.11346 1.00000
  Co3 Co 0.31242 1.00000 0.31242 1.00000
  Co4 Co 0.68758 0.00000 0.68758 1.00000