# CIF generated by HEAS from Alexandria entry agm034659082
data_agm034659082
_cell_length_a     13.12238
_cell_length_b     12.50301
_cell_length_c     6.90658
_cell_angle_alpha  79.37984
_cell_angle_beta   69.46850
_cell_angle_gamma  31.15167
_cell_volume       533.02506
_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 0.91651 0.91651 0.08349 1.00000
  La2 La 0.33349 0.33349 0.16651 1.00000
  La3 La 0.16651 0.16651 0.33349 1.00000
  La4 La 0.08349 0.08349 0.91651 1.00000
  Ho1 Ho 0.00181 0.00181 0.49819 1.00000
  Ho2 Ho 0.41504 0.41504 0.58496 1.00000
  Ho3 Ho 0.83496 0.83496 0.66504 1.00000
  Ho4 Ho 0.24819 0.24819 0.75181 1.00000
  Ho5 Ho 0.75181 0.75181 0.24819 1.00000
  Ho6 Ho 0.66504 0.66504 0.83496 1.00000
  Ho7 Ho 0.58496 0.58496 0.41504 1.00000
  Ho8 Ho 0.49819 0.49819 0.00181 1.00000
  S1 S 0.67082 0.16827 0.81417 1.00000
  S2 S 0.16827 0.67082 0.34674 1.00000
  S3 S 0.57918 0.08173 0.43583 1.00000
  S4 S 0.08173 0.57918 0.90326 1.00000
  S5 S 0.51616 0.98384 0.98384 1.00000
  S6 S 0.98384 0.51616 0.51616 1.00000
  S7 S 0.90326 0.43583 0.08173 1.00000
  S8 S 0.43583 0.90326 0.57918 1.00000
  S9 S 0.34674 0.81417 0.16827 1.00000
  S10 S 0.81417 0.34674 0.67082 1.00000
  S11 S 0.73384 0.26616 0.26616 1.00000
  S12 S 0.26616 0.73384 0.73384 1.00000