# CIF generated by HEAS from Alexandria entry agm006288196
data_agm006288196
_cell_length_a     6.21033
_cell_length_b     8.04584
_cell_length_c     7.71450
_cell_angle_alpha  106.01715
_cell_angle_beta   101.57606
_cell_angle_gamma  104.42346
_cell_volume       343.47573
_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
  Pm1 Pm 0.31815 0.65264 0.64634 1.00000
  Pm2 Pm 0.56649 0.33601 0.36247 1.00000
  Pm3 Pm 0.48264 0.27655 0.83165 1.00000
  Pm4 Pm 0.49637 0.71903 0.18350 1.00000
  H1 H 0.83944 0.91771 0.14248 1.00000
  H2 H 0.29786 0.02510 0.21799 1.00000
  H3 H 0.23888 0.95523 0.75850 1.00000
  H4 H 0.63939 0.95661 0.72421 1.00000
  H5 H 0.98204 0.37934 0.41131 1.00000
  H6 H 0.53279 0.62149 0.43290 1.00000
  H7 H 0.90680 0.62249 0.59835 1.00000
  H8 H 0.41054 0.40037 0.59867 1.00000
  H9 H 0.75263 0.23316 0.06670 1.00000
  H10 H 0.19599 0.71753 0.94062 1.00000
  H11 H 0.13094 0.68514 0.33080 1.00000
  H12 H 0.05996 0.17588 0.76173 1.00000
  H13 H 0.33618 0.14617 0.50715 1.00000
  H14 H 0.65221 0.05563 0.35741 1.00000
  H15 H 0.58292 0.46486 0.14294 1.00000
  H16 H 0.38697 0.53205 0.88554 1.00000
  H17 H 0.79238 0.55221 0.98513 1.00000
  H18 H 0.19450 0.40806 0.05281 1.00000
  H19 H 0.89939 0.91013 0.46437 1.00000
  H20 H 0.81372 0.31648 0.66633 1.00000
  Au1 Au 0.05261 0.38255 0.21031 1.00000
  Au2 Au 0.86791 0.59915 0.80253 1.00000
  Au3 Au 0.20753 0.91271 0.42282 1.00000
  Au4 Au 0.85205 0.11193 0.56213 1.00000
  Au5 Au 0.74119 0.95243 0.94361 1.00000
  Au6 Au 0.26952 0.98135 0.98868 1.00000