# CIF generated by HEAS from Alexandria entry agm003371379
data_agm003371379
_cell_length_a     7.55573
_cell_length_b     9.16364
_cell_length_c     9.68791
_cell_angle_alpha  104.88925
_cell_angle_beta   90.00000
_cell_angle_gamma  114.34732
_cell_volume       586.30592
_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
  Ho1 Ho 0.99571 0.99142 0.17324 1.00000
  Ho2 Ho 0.10725 0.68528 0.91718 1.00000
  Ho3 Ho 0.57803 0.68528 0.91718 1.00000
  Ho4 Ho 0.09582 0.69628 0.42536 1.00000
  Ho5 Ho 0.60046 0.69628 0.42536 1.00000
  Ho6 Ho 0.50028 0.00055 0.77298 1.00000
  Ho7 Ho 0.49972 0.99945 0.22702 1.00000
  Ho8 Ho 0.90418 0.30372 0.57464 1.00000
  Ho9 Ho 0.39954 0.30372 0.57464 1.00000
  Ho10 Ho 0.89275 0.31472 0.08282 1.00000
  Ho11 Ho 0.42197 0.31472 0.08282 1.00000
  Ho12 Ho 0.00429 0.00858 0.82676 1.00000
  Tl1 Tl 0.30516 0.61031 0.64082 1.00000
  Tl2 Tl 0.30560 0.61120 0.16180 1.00000
  Tl3 Tl 0.00000 0.00000 0.50000 1.00000
  Tl4 Tl 0.69440 0.38880 0.83820 1.00000
  Tl5 Tl 0.69484 0.38969 0.35918 1.00000
  Co1 Co 0.70953 0.00000 0.00000 1.00000
  Co2 Co 0.29047 1.00000 1.00000 1.00000