# CIF generated by HEAS from Alexandria entry agm005809676
data_agm005809676
_cell_length_a     12.73026
_cell_length_b     6.12541
_cell_length_c     9.31057
_cell_angle_alpha  83.47188
_cell_angle_beta   61.85221
_cell_angle_gamma  76.09377
_cell_volume       621.39329
_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
  Sm1 Sm 0.19564 0.79869 0.60504 1.00000
  Sm2 Sm 0.35052 0.15467 0.04902 1.00000
  Sm3 Sm 0.09680 0.90210 0.29137 1.00000
  Sm4 Sm 0.50000 0.50000 0.50000 1.00000
  Sm5 Sm 0.90320 0.09790 0.70863 1.00000
  Sm6 Sm 0.64948 0.84533 0.95098 1.00000
  Sm7 Sm 0.80436 0.20131 0.39496 1.00000
  Ho1 Ho 0.95245 0.54513 0.85650 1.00000
  Ho2 Ho 0.70613 0.29790 0.09943 1.00000
  Ho3 Ho 0.45084 0.05121 0.35097 1.00000
  Ho4 Ho 0.85125 0.64631 0.55517 1.00000
  Ho5 Ho 0.24555 0.24041 0.75246 1.00000
  Ho6 Ho 0.60021 0.39936 0.80131 1.00000
  Ho7 Ho 0.39979 0.60064 0.19869 1.00000
  Ho8 Ho 0.75445 0.75959 0.24754 1.00000
  Ho9 Ho 0.14875 0.35369 0.44483 1.00000
  Ho10 Ho 0.54916 0.94879 0.64903 1.00000
  Ho11 Ho 0.29387 0.70210 0.90057 1.00000
  Ho12 Ho 0.04755 0.45487 0.14350 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000