# CIF generated by HEAS from Alexandria entry agm007704261
data_agm007704261
_cell_length_a     6.71305
_cell_length_b     6.71305
_cell_length_c     4.80215
_cell_angle_alpha  77.27332
_cell_angle_beta   77.27332
_cell_angle_gamma  86.87543
_cell_volume       205.90239
_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 0.06024 0.93976 0.25000 1.00000
  Zn2 Zn 0.93976 0.06024 0.75000 1.00000
  Zn3 Zn 0.76847 0.23153 0.25000 1.00000
  Zn4 Zn 0.23153 0.76847 0.75000 1.00000
  H1 H 0.94817 0.52122 0.79334 1.00000
  H2 H 0.47878 0.05183 0.70666 1.00000
  H3 H 0.05183 0.47878 0.20666 1.00000
  H4 H 0.52122 0.94817 0.29334 1.00000
  H5 H 0.18164 0.32192 0.53143 1.00000
  H6 H 0.67808 0.81836 0.96857 1.00000
  H7 H 0.81836 0.67808 0.46857 1.00000
  H8 H 0.32192 0.18164 0.03143 1.00000
  H9 H 0.32911 0.49845 0.76709 1.00000
  H10 H 0.50155 0.67089 0.73291 1.00000
  H11 H 0.67089 0.50155 0.23291 1.00000
  H12 H 0.49845 0.32911 0.26709 1.00000
  Pt1 Pt 0.34310 0.12679 0.39331 1.00000
  Pt2 Pt 0.87321 0.65690 0.10669 1.00000
  Pt3 Pt 0.65690 0.87321 0.60669 1.00000
  Pt4 Pt 0.12679 0.34310 0.89331 1.00000