# CIF generated by HEAS from Alexandria entry agm005960100
data_agm005960100
_cell_length_a     9.85226
_cell_length_b     9.13009
_cell_length_c     13.62782
_cell_angle_alpha  132.62378
_cell_angle_beta   90.00000
_cell_angle_gamma  122.65294
_cell_volume       613.30697
_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 0.19895 0.00000 0.75000 1.00000
  La2 La 0.49550 0.63190 0.89569 1.00000
  La3 La 0.80075 0.30689 0.06634 1.00000
  La4 La 0.50450 0.36810 0.10431 1.00000
  La5 La 0.49386 0.69311 0.43366 1.00000
  La6 La 0.80105 1.00000 0.25000 1.00000
  La7 La 0.13640 0.63190 0.39569 1.00000
  La8 La 0.86360 0.36810 0.60431 1.00000
  La9 La 0.50614 0.30689 0.56634 1.00000
  La10 La 0.19925 0.69311 0.93366 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.65786 0.35271 0.34391 1.00000
  Ho3 Ho 0.00000 0.00000 0.50000 1.00000
  Ho4 Ho 0.34214 0.64729 0.65609 1.00000
  Ho5 Ho 0.69485 0.35271 0.84391 1.00000
  Ho6 Ho 0.30515 0.64729 0.15609 1.00000
  Er1 Er 0.84636 1.00000 0.75000 1.00000
  Er2 Er 0.15364 0.00000 0.25000 1.00000