# CIF generated by HEAS from Alexandria entry agm007361663
data_agm007361663
_cell_length_a     4.85250
_cell_length_b     4.85250
_cell_length_c     10.99572
_cell_angle_alpha  52.89668
_cell_angle_beta   52.89668
_cell_angle_gamma  63.45517
_cell_volume       163.28333
_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
  Si1 Si 0.04124 0.95876 0.75000 1.00000
  Si2 Si 0.95876 0.04124 0.25000 1.00000
  H1 H 0.72662 0.20696 0.64421 1.00000
  H2 H 0.27338 0.79304 0.35579 1.00000
  H3 H 0.79304 0.27338 0.85579 1.00000
  H4 H 0.20696 0.72662 0.14421 1.00000
  H5 H 0.12215 0.67921 0.70942 1.00000
  H6 H 0.87785 0.32079 0.29058 1.00000
  H7 H 0.32079 0.87785 0.79058 1.00000
  H8 H 0.67921 0.12215 0.20942 1.00000
  H9 H 0.68829 0.69005 0.94201 1.00000
  H10 H 0.31171 0.30995 0.05799 1.00000
  H11 H 0.30995 0.31171 0.55799 1.00000
  H12 H 0.69005 0.68829 0.44201 1.00000
  Pt1 Pt 0.00000 0.50000 0.50000 1.00000
  Pt2 Pt 0.50000 0.00000 0.00000 1.00000