# CIF generated by HEAS from Alexandria entry agm034242597
data_agm034242597
_cell_length_a     7.33034
_cell_length_b     7.33034
_cell_length_c     7.35896
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       395.42593
_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 0.00000 0.50000 0.50000 1.00000
  Pm2 Pm 0.50000 0.00000 0.50000 1.00000
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.50000 0.00000 0.00000 1.00000
  Ho2 Ho 0.00000 0.50000 0.00000 1.00000
  Ho3 Ho 0.00000 0.00000 0.00000 1.00000
  Ho4 Ho 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.24249 0.24249 0.75935 1.00000
  Ag2 Ag 0.24249 0.24249 0.24065 1.00000
  Ag3 Ag 0.75751 0.75751 0.75935 1.00000
  Ag4 Ag 0.75751 0.75751 0.24065 1.00000
  Ag5 Ag 0.24249 0.75751 0.75935 1.00000
  Ag6 Ag 0.75751 0.24249 0.75935 1.00000
  Ag7 Ag 0.24249 0.75751 0.24065 1.00000
  Ag8 Ag 0.75751 0.24249 0.24065 1.00000