# CIF generated by HEAS from Alexandria entry agm007498366
data_agm007498366
_cell_length_a     7.44150
_cell_length_b     7.44150
_cell_length_c     7.44150
_cell_angle_alpha  38.38717
_cell_angle_beta   38.38717
_cell_angle_gamma  38.38717
_cell_volume       142.73820
_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
  Cs1 Cs 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.78328 0.78328 0.78328 1.00000
  H2 H 0.36134 0.92237 0.91149 1.00000
  H3 H 0.21672 0.21672 0.21672 1.00000
  H4 H 0.92237 0.91149 0.36134 1.00000
  H5 H 0.07763 0.08851 0.63866 1.00000
  H6 H 0.91149 0.36134 0.92237 1.00000
  H7 H 0.08851 0.63866 0.07763 1.00000
  H8 H 0.63866 0.07763 0.08851 1.00000
  Pt1 Pt 0.70643 0.70643 0.70643 1.00000
  Pt2 Pt 0.29357 0.29357 0.29357 1.00000