# CIF generated by HEAS from Alexandria entry agm003376366
data_agm003376366
_cell_length_a     4.61969
_cell_length_b     8.87566
_cell_length_c     8.87566
_cell_angle_alpha  69.92403
_cell_angle_beta   74.91540
_cell_angle_gamma  74.91540
_cell_volume       324.12258
_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 0.50000 0.50000 0.50000 1.00000
  Nd2 Nd 0.79917 0.20083 0.20083 1.00000
  Nd3 Nd 0.20083 0.79917 0.79917 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.79184 0.20816 1.00000
  In3 In 0.00000 0.20816 0.79184 1.00000
  Ag1 Ag 0.63793 0.07855 0.64559 1.00000
  Ag2 Ag 0.36207 0.92145 0.35441 1.00000
  Ag3 Ag 0.63793 0.64559 0.07855 1.00000
  Ag4 Ag 0.36207 0.35441 0.92145 1.00000
  Ag5 Ag 0.83483 0.79895 0.53140 1.00000
  Ag6 Ag 0.16517 0.20105 0.46860 1.00000
  Ag7 Ag 0.83483 0.53140 0.79895 1.00000
  Ag8 Ag 0.16517 0.46860 0.20105 1.00000