# CIF generated by HEAS from Alexandria entry agm005994887
data_agm005994887
_cell_length_a     6.54017
_cell_length_b     7.65362
_cell_length_c     8.23190
_cell_angle_alpha  76.31212
_cell_angle_beta   66.59392
_cell_angle_gamma  64.70621
_cell_volume       340.78143
_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
  P1 P 0.80016 0.54007 0.68239 1.00000
  P2 P 0.97738 0.04007 0.18239 1.00000
  P3 P 0.01624 0.95945 0.81089 1.00000
  P4 P 0.21342 0.45945 0.31089 1.00000
  P5 P 0.56165 0.25050 0.73870 1.00000
  P6 P 0.44915 0.75050 0.23870 1.00000
  Pt1 Pt 0.00660 0.50215 0.99701 1.00000
  Pt2 Pt 0.49424 0.00215 0.49701 1.00000
  O1 O 0.34477 0.24626 0.29870 1.00000
  O2 O 0.11027 0.74626 0.79870 1.00000
  O3 O 0.35045 0.30456 0.90850 1.00000
  O4 O 0.43649 0.80456 0.40850 1.00000
  O5 O 0.15444 0.07581 0.67011 1.00000
  O6 O 0.09963 0.57581 0.17011 1.00000
  O7 O 0.67871 0.71645 0.08104 1.00000
  O8 O 0.52380 0.21645 0.58104 1.00000
  O9 O 0.84179 0.93012 0.33508 1.00000
  O10 O 0.89301 0.43012 0.83508 1.00000
  O11 O 0.63593 0.74737 0.69848 1.00000
  O12 O 0.91822 0.24737 0.19848 1.00000
  O13 O 0.39123 0.55941 0.29871 1.00000
  O14 O 0.75065 0.05941 0.79871 1.00000
  O15 O 0.67847 0.40992 0.65559 1.00000
  O16 O 0.25602 0.90992 0.15559 1.00000
  O17 O 0.95910 0.01544 0.00263 1.00000
  O18 O 0.02283 0.51544 0.50263 1.00000