# CIF generated by HEAS from Alexandria entry agm005803134
data_agm005803134
_cell_length_a     6.62219
_cell_length_b     6.62219
_cell_length_c     24.59441
_cell_angle_alpha  96.71452
_cell_angle_beta   96.71450
_cell_angle_gamma  115.29498
_cell_volume       951.57672
_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
  Pr1 Pr 0.50118 0.00118 1.00000 1.00000
  Pr2 Pr 0.99882 0.49882 0.00000 1.00000
  Sm1 Sm 0.46088 0.96088 0.28299 1.00000
  Sm2 Sm 0.96026 0.46026 0.28156 1.00000
  Sm3 Sm 0.03912 0.53912 0.71701 1.00000
  Sm4 Sm 0.53974 0.03974 0.71844 1.00000
  Er1 Er 0.60378 0.60374 0.80657 1.00000
  Er2 Er 0.10374 0.10378 0.80657 1.00000
  Er3 Er 0.95014 0.94747 0.93183 1.00000
  Er4 Er 0.14458 0.64458 0.86135 1.00000
  Er5 Er 0.99651 0.99678 0.33076 1.00000
  Er6 Er 0.35542 0.85542 0.13865 1.00000
  Er7 Er 0.67850 0.17850 0.57178 1.00000
  Er8 Er 0.49678 0.49651 0.33076 1.00000
  Er9 Er 0.44747 0.45014 0.93183 1.00000
  Er10 Er 0.54986 0.55253 0.06817 1.00000
  Er11 Er 0.16553 0.16844 0.55492 1.00000
  Er12 Er 0.82150 0.32150 0.42822 1.00000
  Er13 Er 0.00322 0.00349 0.66924 1.00000
  Er14 Er 0.33447 0.33156 0.44508 1.00000
  Er15 Er 0.05253 0.04986 0.06817 1.00000
  Er16 Er 0.83155 0.83447 0.44508 1.00000
  Er17 Er 0.66844 0.66553 0.55492 1.00000
  Er18 Er 0.89622 0.89626 0.19343 1.00000
  Er19 Er 0.18213 0.68213 0.57283 1.00000
  Er20 Er 0.50349 0.50322 0.66924 1.00000
  Er21 Er 0.64564 0.14563 0.86290 1.00000
  Er22 Er 0.39626 0.39622 0.19343 1.00000
  Er23 Er 0.31787 0.81787 0.42717 1.00000
  Er24 Er 0.85436 0.35437 0.13710 1.00000