# CIF generated by HEAS from Alexandria entry agm005659147
data_agm005659147
_cell_length_a     6.20569
_cell_length_b     10.74118
_cell_length_c     12.91635
_cell_angle_alpha  133.59721
_cell_angle_beta   94.62104
_cell_angle_gamma  84.40227
_cell_volume       620.43083
_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 0.58067 0.84415 0.81851 1.00000
  La2 La 0.41933 0.15585 0.18149 1.00000
  Pr1 Pr 0.26228 0.47357 0.55345 1.00000
  Pr2 Pr 0.15961 0.68403 0.13193 1.00000
  Pr3 Pr 0.00000 0.00000 0.50000 1.00000
  Pr4 Pr 0.84039 0.31597 0.86807 1.00000
  Pr5 Pr 0.73772 0.52643 0.44655 1.00000
  Er1 Er 0.94435 0.10264 0.28829 1.00000
  Er2 Er 0.10417 0.78772 0.92110 1.00000
  Er3 Er 0.63240 0.73469 0.02579 1.00000
  Er4 Er 0.21178 0.58101 0.34179 1.00000
  Er5 Er 0.68323 0.63257 0.23693 1.00000
  Er6 Er 0.52512 0.94870 0.60469 1.00000
  Er7 Er 0.47488 0.05130 0.39531 1.00000
  Er8 Er 0.78822 0.41899 0.65821 1.00000
  Er9 Er 0.31677 0.36743 0.76307 1.00000
  Er10 Er 0.89583 0.21228 0.07890 1.00000
  Er11 Er 0.36760 0.26531 0.97421 1.00000
  Er12 Er 0.05565 0.89736 0.71171 1.00000