# CIF generated by HEAS from Alexandria entry agm096500366
data_agm096500366
_cell_length_a     4.72153
_cell_length_b     7.86142
_cell_length_c     7.87046
_cell_angle_alpha  59.95764
_cell_angle_beta   90.02566
_cell_angle_gamma  90.14977
_cell_volume       252.88776
_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
  Cu1 Cu 0.59860 0.33497 0.33299 1.00000
  Cu2 Cu 0.40123 0.66523 0.66681 1.00000
  Mo1 Mo 0.00001 1.00000 0.00003 1.00000
  H1 H 0.83399 0.46980 0.11488 1.00000
  H2 H 0.16590 0.53028 0.88499 1.00000
  H3 H 0.83626 0.11616 0.41454 1.00000
  H4 H 0.16373 0.88398 0.58546 1.00000
  H5 H 0.83658 0.41357 0.47047 1.00000
  H6 H 0.16402 0.58634 0.52933 1.00000
  H7 H 0.68597 0.16225 0.99541 1.00000
  H8 H 0.31399 0.83779 0.00450 1.00000
  H9 H 0.68630 0.99468 0.84213 1.00000
  H10 H 0.31364 0.00503 0.15814 1.00000
  H11 H 0.68535 0.84188 0.16296 1.00000
  H12 H 0.31464 0.15809 0.83725 1.00000
  H13 H 0.32413 0.18183 0.31757 1.00000
  H14 H 0.67567 0.81831 0.68230 1.00000
  H15 H 0.32464 0.31794 0.50097 1.00000
  H16 H 0.67576 0.68184 0.49924 1.00000
  H17 H 0.32230 0.50117 0.18242 1.00000
  H18 H 0.67737 0.49882 0.81766 1.00000
  Pt1 Pt 0.89068 0.34199 0.98575 1.00000
  Pt2 Pt 0.10924 0.65806 0.01418 1.00000
  Pt3 Pt 0.89040 0.98606 0.67182 1.00000
  Pt4 Pt 0.10943 0.01401 0.32820 1.00000
  Pt5 Pt 0.88919 0.67145 0.34192 1.00000
  Pt6 Pt 0.11097 0.32850 0.65810 1.00000