# CIF generated by HEAS from Alexandria entry agm005528343
data_agm005528343
_cell_length_a     8.23405
_cell_length_b     8.23405
_cell_length_c     8.23405
_cell_angle_alpha  106.31928
_cell_angle_beta   106.31931
_cell_angle_gamma  106.31931
_cell_volume       473.29604
_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
  Mg1 Mg 0.82394 0.82394 0.82394 1.00000
  Mg2 Mg 0.27478 0.92579 0.02420 1.00000
  Mg3 Mg 0.02420 0.27478 0.92579 1.00000
  Mg4 Mg 0.92579 0.02420 0.27478 1.00000
  Mg5 Mg 0.55498 0.69954 0.99925 1.00000
  Mg6 Mg 0.43634 0.30941 0.99842 1.00000
  Mg7 Mg 0.69954 0.99925 0.55498 1.00000
  Mg8 Mg 0.30941 0.99842 0.43634 1.00000
  Mg9 Mg 0.99925 0.55498 0.69954 1.00000
  Mg10 Mg 0.99842 0.43634 0.30941 1.00000
  Mg11 Mg 0.37494 0.72619 0.62939 1.00000
  Mg12 Mg 0.64892 0.22469 0.33856 1.00000
  Mg13 Mg 0.72619 0.62939 0.37494 1.00000
  Mg14 Mg 0.22469 0.33856 0.64892 1.00000
  Mg15 Mg 0.62939 0.37494 0.72619 1.00000
  Mg16 Mg 0.33856 0.64892 0.22469 1.00000
  In1 In 0.30722 0.30722 0.30722 1.00000
  In2 In 0.65997 0.08697 0.95650 1.00000
  In3 In 0.95650 0.65997 0.08697 1.00000
  In4 In 0.08697 0.95650 0.65997 1.00000