# CIF generated by HEAS from Alexandria entry agm072995438
data_agm072995438
_cell_length_a     7.25892
_cell_length_b     7.25892
_cell_length_c     7.25892
_cell_angle_alpha  73.81321
_cell_angle_beta   73.81321
_cell_angle_gamma  73.81321
_cell_volume       344.27883
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  In1 In 0.82651 0.66691 0.41568 1.00000
  In2 In 0.66691 0.41568 0.82651 1.00000
  In3 In 0.41568 0.82651 0.66691 1.00000
  In4 In 0.17349 0.33309 0.58432 1.00000
  In5 In 0.33309 0.58432 0.17349 1.00000
  In6 In 0.58432 0.17349 0.33309 1.00000
  Ag1 Ag 0.78897 0.78897 0.78897 1.00000
  Ag2 Ag 0.21103 0.21103 0.21103 1.00000
  Ag3 Ag 0.18085 0.53482 0.86377 1.00000
  Ag4 Ag 0.53482 0.86377 0.18085 1.00000
  Ag5 Ag 0.86377 0.18085 0.53482 1.00000
  Ag6 Ag 0.81915 0.46518 0.13623 1.00000
  Ag7 Ag 0.46518 0.13623 0.81915 1.00000
  Ag8 Ag 0.13623 0.81915 0.46518 1.00000