# CIF generated by HEAS from Alexandria entry agm007299103
data_agm007299103
_cell_length_a     7.78764
_cell_length_b     7.78764
_cell_length_c     7.78764
_cell_angle_alpha  118.75146
_cell_angle_beta   108.76237
_cell_angle_gamma  101.38174
_cell_volume       355.06282
_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 0.28529 0.78529 0.00000 1.00000
  Cs2 Cs 0.78529 0.78529 0.50000 1.00000
  Cs3 Cs 0.21471 0.21471 0.50000 1.00000
  Cs4 Cs 0.71471 0.21471 0.00000 1.00000
  H1 H 0.91832 0.43072 0.51240 1.00000
  H2 H 0.41832 0.90592 0.48760 1.00000
  H3 H 0.43414 0.69150 0.62563 1.00000
  H4 H 0.66470 0.40291 0.73821 1.00000
  H5 H 0.75000 0.09771 0.34771 1.00000
  H6 H 0.93414 0.30850 0.74264 1.00000
  H7 H 0.83530 0.57351 0.73821 1.00000
  H8 H 0.16470 0.42649 0.26179 1.00000
  H9 H 0.06586 0.69150 0.25736 1.00000
  H10 H 0.25000 0.90229 0.65229 1.00000
  H11 H 0.33530 0.59709 0.26179 1.00000
  H12 H 0.56586 0.30850 0.37437 1.00000
  H13 H 0.58168 0.09408 0.51240 1.00000
  H14 H 0.08168 0.56928 0.48760 1.00000
  Pt1 Pt 0.75000 0.31111 0.56111 1.00000
  Pt2 Pt 0.25000 0.68889 0.43889 1.00000