# CIF generated by HEAS from Alexandria entry agm006281138
data_agm006281138
_cell_length_a     6.62788
_cell_length_b     6.62788
_cell_length_c     6.62788
_cell_angle_alpha  120.45650
_cell_angle_beta   120.18333
_cell_angle_gamma  89.44694
_cell_volume       204.86986
_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
  Ag1 Ag 0.50000 0.00000 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Ag4 Ag 0.50000 0.00000 0.00000 1.00000
  H1 H 0.68562 0.43562 0.25000 1.00000
  H2 H 0.06431 0.81456 0.62879 1.00000
  H3 H 0.31423 0.56448 0.12879 1.00000
  H4 H 0.93412 0.18412 0.75000 1.00000
  H5 H 0.62456 0.87456 0.75000 1.00000
  H6 H 0.06431 0.43552 0.24975 1.00000
  H7 H 0.93569 0.56448 0.75025 1.00000
  H8 H 0.31423 0.18544 0.74975 1.00000
  H9 H 0.31438 0.56438 0.75000 1.00000
  H10 H 0.93569 0.18544 0.37121 1.00000
  H11 H 0.68577 0.81456 0.25025 1.00000
  H12 H 0.37544 0.12544 0.25000 1.00000
  H13 H 0.68577 0.43552 0.87121 1.00000
  H14 H 0.06588 0.81588 0.25000 1.00000
  Pt1 Pt 0.00000 0.50000 0.00000 1.00000
  Pt2 Pt 0.00000 0.00000 0.50000 1.00000
  Pt3 Pt 0.50000 0.50000 0.00000 1.00000
  Pt4 Pt 0.00000 0.50000 0.50000 1.00000