# CIF generated by HEAS from Alexandria entry agm005658558
data_agm005658558
_cell_length_a     7.37040
_cell_length_b     9.56507
_cell_length_c     9.56507
_cell_angle_alpha  62.24948
_cell_angle_beta   75.83920
_cell_angle_gamma  75.83920
_cell_volume       571.87534
_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 1.00000 0.74781 0.25219 1.00000
  Nd2 Nd 0.00000 0.25219 0.74781 1.00000
  In1 In 0.00000 0.24568 0.24568 1.00000
  In2 In 0.50673 0.34832 0.34832 1.00000
  In3 In 0.50000 0.00000 0.00000 1.00000
  In4 In 0.49327 0.65168 0.65168 1.00000
  In5 In 1.00000 0.75432 0.75432 1.00000
  Cl1 Cl 0.19937 0.92100 0.92100 1.00000
  Cl2 Cl 0.21698 0.14283 0.52312 1.00000
  Cl3 Cl 0.21698 0.52312 0.14283 1.00000
  Cl4 Cl 0.74213 0.09371 0.71478 1.00000
  Cl5 Cl 0.74213 0.71478 0.09371 1.00000
  Cl6 Cl 0.79263 0.48142 0.48142 1.00000
  Cl7 Cl 0.20737 0.51858 0.51858 1.00000
  Cl8 Cl 0.25787 0.90629 0.28522 1.00000
  Cl9 Cl 0.25787 0.28522 0.90629 1.00000
  Cl10 Cl 0.78302 0.85717 0.47688 1.00000
  Cl11 Cl 0.78302 0.47688 0.85717 1.00000
  Cl12 Cl 0.80063 0.07900 0.07900 1.00000