# CIF generated by HEAS from Alexandria entry agm017251547
data_agm017251547
_cell_length_a     9.08035
_cell_length_b     9.08035
_cell_length_c     9.08035
_cell_angle_alpha  96.35287
_cell_angle_beta   96.35287
_cell_angle_gamma  141.14145
_cell_volume       442.98401
_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
  Ce1 Ce 0.26642 0.59750 0.86392 1.00000
  Ce2 Ce 0.73358 0.40250 0.13608 1.00000
  Ce3 Ce 0.40250 0.26642 0.66892 1.00000
  Ce4 Ce 0.76642 0.90250 0.66892 1.00000
  Ce5 Ce 0.59750 0.73358 0.33108 1.00000
  Ce6 Ce 0.23358 0.09750 0.33108 1.00000
  Ce7 Ce 0.90250 0.23358 0.13608 1.00000
  Ce8 Ce 0.09750 0.76642 0.86392 1.00000
  Mg1 Mg 0.75000 0.25000 0.50000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000
  In1 In 0.25000 0.25000 0.00000 1.00000
  In2 In 0.75000 0.75000 0.00000 1.00000
  In3 In 0.85023 0.64977 0.50000 1.00000
  In4 In 0.14977 0.35023 0.50000 1.00000
  In5 In 0.35023 0.85023 0.20047 1.00000
  In6 In 0.64977 0.14977 0.79953 1.00000