# CIF generated by HEAS from Alexandria entry agm097906558
data_agm097906558
_cell_length_a     3.58108
_cell_length_b     9.56942
_cell_length_c     10.20189
_cell_angle_alpha  121.80826
_cell_angle_beta   100.07651
_cell_angle_gamma  90.00049
_cell_volume       290.73660
_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 0.01588 0.32987 0.33876 1.00000
  Sm2 Sm 0.16941 0.95453 0.64766 1.00000
  Sm3 Sm 0.50104 0.62453 0.30980 1.00000
  Sm4 Sm 0.31564 0.58675 0.93983 1.00000
  Sm5 Sm 0.83640 0.26718 0.98001 1.00000
  Sm6 Sm 0.64969 0.25577 0.60743 1.00000
  Sm7 Sm 0.97153 0.91980 0.25057 1.00000
  Sm8 Sm 0.69424 0.67255 0.69569 1.00000
  Ti1 Ti 0.34576 0.97321 0.99889 1.00000
  H1 H 0.89402 0.07267 0.09571 1.00000
  H2 H 0.10390 0.09140 0.51553 1.00000
  H3 H 0.91073 0.60957 0.12967 1.00000
  H4 H 0.09174 0.64217 0.49045 1.00000