# CIF generated by HEAS from Alexandria entry agm007707607
data_agm007707607
_cell_length_a     7.22957
_cell_length_b     7.22957
_cell_length_c     4.91536
_cell_angle_alpha  77.29010
_cell_angle_beta   77.29010
_cell_angle_gamma  114.04179
_cell_volume       214.60284
_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
  Zn1 Zn 0.91555 0.08445 0.25000 1.00000
  Zn2 Zn 0.08445 0.91555 0.75000 1.00000
  In1 In 0.28900 0.71100 0.25000 1.00000
  In2 In 0.71100 0.28900 0.75000 1.00000
  H1 H 0.32775 0.96215 0.49016 1.00000
  H2 H 0.03785 0.67225 0.00984 1.00000
  H3 H 0.67225 0.03785 0.50984 1.00000
  H4 H 0.96215 0.32775 0.99016 1.00000
  H5 H 0.23630 0.29412 0.34791 1.00000
  H6 H 0.70588 0.76370 0.15209 1.00000
  H7 H 0.76370 0.70588 0.65209 1.00000
  H8 H 0.29412 0.23630 0.84791 1.00000
  H9 H 0.55369 0.30463 0.11795 1.00000
  H10 H 0.69537 0.44631 0.38205 1.00000
  H11 H 0.44631 0.69537 0.88205 1.00000
  H12 H 0.30463 0.55369 0.61795 1.00000
  Pd1 Pd 0.11161 0.30003 0.68694 1.00000
  Pd2 Pd 0.69997 0.88839 0.81306 1.00000
  Pd3 Pd 0.88839 0.69997 0.31306 1.00000
  Pd4 Pd 0.30003 0.11161 0.18694 1.00000