# CIF generated by HEAS from Alexandria entry agm071587261
data_agm071587261
_cell_length_a     7.20321
_cell_length_b     7.20321
_cell_length_c     7.20321
_cell_angle_alpha  73.42728
_cell_angle_beta   73.42728
_cell_angle_gamma  73.42728
_cell_volume       334.77848
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  In1 In 0.17112 0.58790 0.32188 1.00000
  In2 In 0.32188 0.17112 0.58790 1.00000
  In3 In 0.58790 0.32188 0.17112 1.00000
  In4 In 0.82888 0.41210 0.67812 1.00000
  In5 In 0.67812 0.82888 0.41210 1.00000
  In6 In 0.41210 0.67812 0.82888 1.00000
  Ag1 Ag 0.20675 0.20675 0.20675 1.00000
  Ag2 Ag 0.79325 0.79325 0.79325 1.00000
  Ag3 Ag 0.82095 0.14150 0.46320 1.00000
  Ag4 Ag 0.46320 0.82095 0.14150 1.00000
  Ag5 Ag 0.14150 0.46320 0.82095 1.00000
  Ag6 Ag 0.17905 0.85850 0.53680 1.00000
  Ag7 Ag 0.53680 0.17905 0.85850 1.00000
  Ag8 Ag 0.85850 0.53680 0.17905 1.00000