# CIF generated by HEAS from Alexandria entry agm007307490
data_agm007307490
_cell_length_a     7.32991
_cell_length_b     7.32991
_cell_length_c     7.32991
_cell_angle_alpha  143.84316
_cell_angle_beta   135.09210
_cell_angle_gamma  58.95925
_cell_volume       162.53351
_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 0.52304 0.47629 0.69329 1.00000
  Cu2 Cu 0.21700 0.52371 0.04675 1.00000
  Cu3 Cu 0.02304 0.32975 0.04675 1.00000
  Cu4 Cu 0.71700 0.67025 0.69329 1.00000
  H1 H 0.78339 0.71080 0.54223 1.00000
  H2 H 0.83143 0.28920 0.07258 1.00000
  H3 H 0.28339 0.74115 0.07258 1.00000
  H4 H 0.33143 0.25885 0.54223 1.00000
  H5 H 0.16110 0.83646 0.76775 1.00000
  H6 H 0.93129 0.16354 0.32464 1.00000
  H7 H 0.66110 0.89335 0.32464 1.00000
  H8 H 0.43129 0.10665 0.76775 1.00000
  H9 H 0.51805 0.22906 0.24711 1.00000
  H10 H 0.01805 0.77094 0.28899 1.00000
  Pt1 Pt 0.06853 0.50000 0.56853 1.00000
  Pt2 Pt 0.56853 0.00000 0.56853 1.00000
  Pt3 Pt 0.30218 0.92590 0.72808 1.00000
  Pt4 Pt 0.80218 0.07410 0.37627 1.00000