# CIF generated by HEAS from Alexandria entry agm040962136
data_agm040962136
_cell_length_a     7.50282
_cell_length_b     7.50282
_cell_length_c     7.48994
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       421.62585
_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
  La1 La 0.00000 0.50000 0.00000 1.00000
  La2 La 0.50000 0.00000 0.00000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pm2 Pm 0.00000 0.00000 0.50000 1.00000
  Pm3 Pm 0.50000 0.00000 0.50000 1.00000
  Pm4 Pm 0.00000 0.50000 0.50000 1.00000
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.74839 0.74839 0.25711 1.00000
  Ag2 Ag 0.25161 0.25161 0.25711 1.00000
  Ag3 Ag 0.74839 0.74839 0.74289 1.00000
  Ag4 Ag 0.25161 0.25161 0.74289 1.00000
  Ag5 Ag 0.25161 0.74839 0.25711 1.00000
  Ag6 Ag 0.25161 0.74839 0.74289 1.00000
  Ag7 Ag 0.74839 0.25161 0.25711 1.00000
  Ag8 Ag 0.74839 0.25161 0.74289 1.00000