# CIF generated by HEAS from Alexandria entry agm009669331
data_agm009669331
_cell_length_a     4.84451
_cell_length_b     4.84451
_cell_length_c     15.21214
_cell_angle_alpha  89.99246
_cell_angle_beta   89.99246
_cell_angle_gamma  45.86872
_cell_volume       256.24841
_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 0.92577 0.92577 0.14219 1.00000
  Zn2 Zn 0.07425 0.07425 0.64213 1.00000
  Zn3 Zn 0.92575 0.92575 0.35787 1.00000
  Zn4 Zn 0.07423 0.07423 0.85781 1.00000
  Zn5 Zn 0.62618 0.62618 0.25016 1.00000
  Zn6 Zn 0.37382 0.37382 0.74984 1.00000
  Si1 Si 0.62853 0.62853 0.02169 1.00000
  Si2 Si 0.37145 0.37145 0.52164 1.00000
  Si3 Si 0.62855 0.62855 0.47836 1.00000
  Si4 Si 0.37147 0.37147 0.97831 1.00000
  Si5 Si 0.34487 0.34487 0.24999 1.00000
  Si6 Si 0.65513 0.65513 0.75001 1.00000
  Pt1 Pt 0.79062 0.79062 0.60975 1.00000
  Pt2 Pt 0.20939 0.20939 0.10976 1.00000
  Pt3 Pt 0.79061 0.79061 0.89024 1.00000
  Pt4 Pt 0.20938 0.20938 0.39025 1.00000