# CIF generated by HEAS from Alexandria entry agm080967649
data_agm080967649
_cell_length_a     6.92734
_cell_length_b     6.84864
_cell_length_c     6.87945
_cell_angle_alpha  89.99843
_cell_angle_beta   89.87187
_cell_angle_gamma  89.84414
_cell_volume       326.37856
_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
  H1 H 0.33871 0.57901 0.83460 1.00000
  H2 H 0.16098 0.41668 0.35099 1.00000
  H3 H 0.66246 0.07377 0.64949 1.00000
  H4 H 0.83838 0.91995 0.16470 1.00000
  H5 H 0.15170 0.65426 0.58182 1.00000
  H6 H 0.65016 0.84441 0.41203 1.00000
  H7 H 0.34437 0.33017 0.08787 1.00000
  H8 H 0.84445 0.16828 0.90949 1.00000
  H9 H 0.40650 0.83315 0.65513 1.00000
  H10 H 0.57581 0.34709 0.83823 1.00000
  H11 H 0.90958 0.66618 0.34288 1.00000
  H12 H 0.07091 0.15371 0.16135 1.00000
  H13 H 0.66113 0.42137 0.14968 1.00000
  H14 H 0.83918 0.58276 0.66378 1.00000
  H15 H 0.33838 0.92407 0.33340 1.00000
  H16 H 0.16293 0.07859 0.85213 1.00000
  H17 H 0.84221 0.33132 0.41268 1.00000
  H18 H 0.34647 0.16992 0.59079 1.00000
  H19 H 0.65038 0.65566 0.91589 1.00000
  H20 H 0.15121 0.84541 0.08643 1.00000
  H21 H 0.57543 0.15416 0.34031 1.00000
  H22 H 0.40633 0.66551 0.15616 1.00000
  H23 H 0.07203 0.34741 0.66320 1.00000
  H24 H 0.91016 0.83224 0.84357 1.00000
  Pt1 Pt 0.99027 0.99818 0.99807 1.00000
  Pt2 Pt 0.49030 0.99826 0.50127 1.00000
  Pt3 Pt 0.99015 0.50061 0.49770 1.00000
  Pt4 Pt 0.49020 0.50090 0.00155 1.00000
  Pb1 Pb 0.53129 0.50254 0.47691 1.00000
  Pb2 Pb 0.03161 0.50132 0.02521 1.00000
  Pb3 Pb 0.53277 0.00072 0.97668 1.00000
  Pb4 Pb 0.03354 0.00239 0.52602 1.00000