# CIF generated by HEAS from Alexandria entry agm003346292
data_agm003346292
_cell_length_a     6.39050
_cell_length_b     9.33197
_cell_length_c     9.33197
_cell_angle_alpha  80.53599
_cell_angle_beta   69.97693
_cell_angle_gamma  69.97693
_cell_volume       490.57403
_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 0.13136 0.60999 0.12730 1.00000
  Sm2 Sm 0.63136 0.12730 0.60999 1.00000
  Sm3 Sm 0.86864 0.39001 0.87270 1.00000
  Sm4 Sm 0.36864 0.87270 0.39001 1.00000
  In1 In 0.39196 0.25882 0.95725 1.00000
  In2 In 0.89196 0.95725 0.25882 1.00000
  In3 In 0.60804 0.74118 0.04275 1.00000
  In4 In 0.10804 0.04275 0.74118 1.00000
  In5 In 0.49113 0.75887 0.75887 1.00000
  In6 In 0.50887 0.24113 0.24113 1.00000
  In7 In 0.75000 0.50000 0.50000 1.00000
  In8 In 0.25000 0.50000 0.50000 1.00000
  In9 In 0.00887 0.24113 0.24113 1.00000
  In10 In 0.99113 0.75887 0.75887 1.00000
  Ag1 Ag 0.36955 0.49773 0.76317 1.00000
  Ag2 Ag 0.86955 0.76317 0.49773 1.00000
  Ag3 Ag 0.63045 0.50227 0.23683 1.00000
  Ag4 Ag 0.13045 0.23683 0.50227 1.00000
  Ag5 Ag 0.25000 0.00000 0.00000 1.00000
  Ag6 Ag 0.75000 0.00000 0.00000 1.00000