# CIF generated by HEAS from Alexandria entry agm006190880
data_agm006190880
_cell_length_a     4.87556
_cell_length_b     4.87772
_cell_length_c     6.96337
_cell_angle_alpha  91.34195
_cell_angle_beta   89.58558
_cell_angle_gamma  120.04803
_cell_volume       143.30321
_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 0.37438 0.63951 0.62747 1.00000
  Sm2 Sm 0.71301 0.29747 0.32002 1.00000
  Ti1 Ti 0.38264 0.63118 0.09934 1.00000
  Ti2 Ti 0.07011 0.00576 0.96776 1.00000
  Ti3 Ti 0.72020 0.32939 0.86799 1.00000
  H1 H 0.66748 0.75110 0.32108 1.00000
  H2 H 0.70565 0.04305 0.05188 1.00000
  H3 H 0.22820 0.74960 0.33068 1.00000
  H4 H 0.33576 0.09733 0.72640 1.00000
  H5 H 0.84139 0.54902 0.62899 1.00000
  H6 H 0.19460 0.23976 0.22254 1.00000
  H7 H 0.12534 0.38401 0.87889 1.00000
  H8 H 0.98416 0.60886 0.06960 1.00000
  H9 H 0.65707 0.67396 0.88735 1.00000