# CIF generated by HEAS from Alexandria entry agm006102444
data_agm006102444
_cell_length_a     9.21371
_cell_length_b     9.21371
_cell_length_c     9.21371
_cell_angle_alpha  107.43798
_cell_angle_beta   107.43798
_cell_angle_gamma  107.43798
_cell_volume       643.46162
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.88858 0.11142 0.50000 1.00000
  Ho2 Ho 0.37159 0.15073 0.37159 1.00000
  Ho3 Ho 0.37159 0.37159 0.15073 1.00000
  Ho4 Ho 0.84927 0.62841 0.62841 1.00000
  Ho5 Ho 0.62841 0.62841 0.84927 1.00000
  Ho6 Ho 0.62841 0.84927 0.62841 1.00000
  Ho7 Ho 0.50000 0.88858 0.11142 1.00000
  Ho8 Ho 0.11142 0.50000 0.88858 1.00000
  Ho9 Ho 0.11142 0.88858 0.50000 1.00000
  Ho10 Ho 0.50000 0.11142 0.88858 1.00000
  Ho11 Ho 0.88858 0.50000 0.11142 1.00000
  Ho12 Ho 0.15073 0.37159 0.37159 1.00000
  Tm1 Tm 0.69151 0.26906 0.69151 1.00000
  Tm2 Tm 0.69151 0.69151 0.26906 1.00000
  Tm3 Tm 0.26906 0.69151 0.69151 1.00000
  Tm4 Tm 0.30849 0.30849 0.73094 1.00000
  Tm5 Tm 0.30849 0.73094 0.30849 1.00000
  Tm6 Tm 0.73094 0.30849 0.30849 1.00000