# CIF generated by HEAS from Alexandria entry agm018397261
data_agm018397261
_cell_length_a     16.03453
_cell_length_b     16.03453
_cell_length_c     16.03453
_cell_angle_alpha  156.63048
_cell_angle_beta   156.63048
_cell_angle_gamma  33.28704
_cell_volume       648.04793
_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
  Sr1 Sr 0.75000 0.25000 0.50000 1.00000
  Sr2 Sr 0.25000 0.75000 0.50000 1.00000
  In1 In 0.09131 0.09131 0.49553 1.00000
  In2 In 0.90869 0.90869 0.50447 1.00000
  In3 In 0.59578 0.59578 0.50447 1.00000
  In4 In 0.59578 0.09131 0.00000 1.00000
  In5 In 0.90869 0.40422 0.00000 1.00000
  In6 In 0.40422 0.40422 0.49553 1.00000
  In7 In 0.40422 0.90869 0.00000 1.00000
  In8 In 0.09131 0.59578 0.00000 1.00000
  In9 In 0.19838 0.19838 0.50220 1.00000
  In10 In 0.80162 0.80162 0.49780 1.00000
  In11 In 0.69618 0.69618 0.49780 1.00000
  In12 In 0.69618 0.19838 0.00000 1.00000
  In13 In 0.80162 0.30382 0.00000 1.00000
  In14 In 0.30382 0.30382 0.50220 1.00000
  In15 In 0.30382 0.80162 0.00000 1.00000
  In16 In 0.19838 0.69618 0.00000 1.00000
  Ge1 Ge 0.71284 0.71284 0.00000 1.00000
  Ge2 Ge 0.28716 0.28716 0.00000 1.00000
  Pd1 Pd 0.79240 0.79240 0.00000 1.00000
  Pd2 Pd 0.20760 0.20760 0.00000 1.00000
  Pd3 Pd 0.00000 0.00000 0.00000 1.00000
  Pd4 Pd 0.89488 0.39488 0.50000 1.00000
  Pd5 Pd 0.10512 0.60512 0.50000 1.00000
  Pd6 Pd 0.39488 0.89488 0.50000 1.00000
  Pd7 Pd 0.60512 0.10512 0.50000 1.00000
  Pd8 Pd 0.50000 0.50000 0.00000 1.00000