# CIF generated by HEAS from Alexandria entry agm005662485
data_agm005662485
_cell_length_a     6.15136
_cell_length_b     10.64838
_cell_length_c     12.79086
_cell_angle_alpha  133.75262
_cell_angle_beta   94.68773
_cell_angle_gamma  84.43584
_cell_volume       602.21300
_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
  Pm1 Pm 0.57998 0.84292 0.81667 1.00000
  Pm2 Pm 0.42002 0.15708 0.18333 1.00000
  Sm1 Sm 0.26243 0.47367 0.55285 1.00000
  Sm2 Sm 0.15838 0.68417 0.13192 1.00000
  Sm3 Sm 0.00000 0.00000 0.50000 1.00000
  Sm4 Sm 0.84162 0.31583 0.86808 1.00000
  Sm5 Sm 0.73757 0.52633 0.44715 1.00000
  Er1 Er 0.94613 0.10387 0.28861 1.00000
  Er2 Er 0.10413 0.78898 0.92121 1.00000
  Er3 Er 0.63137 0.73577 0.02602 1.00000
  Er4 Er 0.21104 0.57987 0.34186 1.00000
  Er5 Er 0.68363 0.63225 0.23684 1.00000
  Er6 Er 0.52573 0.94838 0.60530 1.00000
  Er7 Er 0.47427 0.05162 0.39470 1.00000
  Er8 Er 0.78896 0.42013 0.65814 1.00000
  Er9 Er 0.31637 0.36775 0.76316 1.00000
  Er10 Er 0.89587 0.21102 0.07879 1.00000
  Er11 Er 0.36863 0.26423 0.97398 1.00000
  Er12 Er 0.05387 0.89613 0.71139 1.00000