# CIF generated by HEAS from Alexandria entry agm006111739
data_agm006111739
_cell_length_a     8.66459
_cell_length_b     8.72276
_cell_length_c     8.67133
_cell_angle_alpha  114.32772
_cell_angle_beta   98.60158
_cell_angle_gamma  115.63283
_cell_volume       493.69584
_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 0.20565 0.73582 0.08269 1.00000
  La2 La 0.08766 0.21393 0.74763 1.00000
  La3 La 0.65066 0.22276 0.31062 1.00000
  La4 La 0.69494 0.45404 0.93471 1.00000
  La5 La 0.48041 0.54620 0.24169 1.00000
  La6 La 0.53376 0.78619 0.87369 1.00000
  La7 La 0.34764 0.26449 0.47086 1.00000
  La8 La 0.08813 0.77656 0.42768 1.00000
  Dy1 Dy 0.96118 0.25476 0.08942 1.00000
  Dy2 Dy 0.86699 0.96060 0.27238 1.00000
  Dy3 Dy 0.83458 0.74488 0.70599 1.00000
  Dy4 Dy 0.59850 0.00066 0.59819 1.00000
  Dy5 Dy 0.31166 0.03941 0.90591 1.00000
  Ho1 Ho 0.08825 0.49970 0.58853 1.00000