# CIF generated by HEAS from Alexandria entry agm006106295
data_agm006106295
_cell_length_a     5.75578
_cell_length_b     5.87648
_cell_length_c     12.15315
_cell_angle_alpha  73.60890
_cell_angle_beta   76.30216
_cell_angle_gamma  60.67715
_cell_volume       341.43290
_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
  Cd1 Cd 0.40377 0.94004 0.68206 1.00000
  Cd2 Cd 0.97413 0.44004 0.18206 1.00000
  Cd3 Cd 0.83478 0.27078 0.47697 1.00000
  Cd4 Cd 0.41746 0.77078 0.97697 1.00000
  Cd5 Cd 0.09803 0.66720 0.57861 1.00000
  Cd6 Cd 0.65616 0.16720 0.07861 1.00000
  Cd7 Cd 0.70105 0.21400 0.78263 1.00000
  Cd8 Cd 0.30232 0.71400 0.28263 1.00000
  Pt1 Pt 0.67798 0.89350 0.37409 1.00000
  Pt2 Pt 0.05443 0.39350 0.87409 1.00000
  O1 O 0.30605 0.53484 0.14620 1.00000
  O2 O 0.01290 0.03484 0.64620 1.00000
  O3 O 0.46954 0.67871 0.44409 1.00000
  O4 O 0.40766 0.17871 0.94409 1.00000
  O5 O 0.68006 0.96552 0.52526 1.00000
  O6 O 0.82915 0.46552 0.02526 1.00000
  O7 O 0.00717 0.06911 0.91670 1.00000
  O8 O 0.00702 0.56911 0.41670 1.00000
  O9 O 0.90280 0.10393 0.30613 1.00000
  O10 O 0.68714 0.60393 0.80613 1.00000
  O11 O 0.29179 0.34857 0.72146 1.00000
  O12 O 0.63819 0.84857 0.22146 1.00000