# CIF generated by HEAS from Alexandria entry agm005666356
data_agm005666356
_cell_length_a     6.07876
_cell_length_b     11.63803
_cell_length_c     13.57834
_cell_angle_alpha  137.60115
_cell_angle_beta   85.80670
_cell_angle_gamma  110.36088
_cell_volume       581.01091
_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
  Tb1 Tb 0.78942 0.05305 0.97367 1.00000
  Tb2 Tb 0.21058 0.94695 0.02633 1.00000
  Ho1 Ho 0.15786 0.21095 0.39544 1.00000
  Ho2 Ho 0.05194 0.73642 0.13191 1.00000
  Ho3 Ho 0.63115 0.84160 0.07935 1.00000
  Ho4 Ho 0.89544 0.52754 0.23752 1.00000
  Ho5 Ho 0.31647 0.42187 0.29007 1.00000
  Ho6 Ho 0.42148 0.89506 0.55246 1.00000
  Ho7 Ho 0.57852 0.10494 0.44754 1.00000
  Ho8 Ho 0.10456 0.47246 0.76248 1.00000
  Ho9 Ho 0.68353 0.57813 0.70993 1.00000
  Ho10 Ho 0.94806 0.26358 0.86809 1.00000
  Ho11 Ho 0.36885 0.15840 0.92065 1.00000
  Ho12 Ho 0.84214 0.78905 0.60456 1.00000
  Tm1 Tm 0.26243 0.68346 0.65706 1.00000
  Tm2 Tm 0.47395 0.63183 0.18448 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.52605 0.36817 0.81552 1.00000
  Tm5 Tm 0.73757 0.31654 0.34294 1.00000