# CIF generated by HEAS from Alexandria entry agm007026257
data_agm007026257
_cell_length_a     6.08085
_cell_length_b     6.08085
_cell_length_c     6.08085
_cell_angle_alpha  112.21998
_cell_angle_beta   120.76111
_cell_angle_gamma  96.33702
_cell_volume       165.31017
_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
  Pa1 Pa 0.86383 0.11383 0.75000 1.00000
  Pa2 Pa 0.13617 0.88617 0.25000 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  H1 H 0.57271 0.32271 0.25000 1.00000
  H2 H 0.86372 0.61372 0.25000 1.00000
  H3 H 0.48400 0.75999 0.42092 1.00000
  H4 H 0.83907 0.06309 0.07908 1.00000
  H5 H 0.83907 0.75999 0.77599 1.00000
  H6 H 0.48400 0.06309 0.72401 1.00000
  H7 H 0.42729 0.67729 0.75000 1.00000
  H8 H 0.13628 0.38628 0.75000 1.00000
  H9 H 0.51600 0.24001 0.57908 1.00000
  H10 H 0.16093 0.93691 0.92092 1.00000
  H11 H 0.16093 0.24001 0.22401 1.00000
  H12 H 0.51600 0.93691 0.27599 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 0.50000 0.50000 0.50000 1.00000