# CIF generated by HEAS from Alexandria entry agm081576876
data_agm081576876
_cell_length_a     6.53093
_cell_length_b     6.92509
_cell_length_c     6.45196
_cell_angle_alpha  90.00000
_cell_angle_beta   89.97242
_cell_angle_gamma  90.00000
_cell_volume       291.80464
_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 0.50266 0.77364 0.74322 1.00000
  Cu2 Cu 0.00301 0.72617 0.25806 1.00000
  Cu3 Cu 0.99699 0.22617 0.74194 1.00000
  Cu4 Cu 0.49734 0.27364 0.25678 1.00000
  Cu5 Cu 0.99741 0.22584 0.25672 1.00000
  Cu6 Cu 0.49689 0.27336 0.74194 1.00000
  Cu7 Cu 0.50311 0.77336 0.25806 1.00000
  Cu8 Cu 0.00259 0.72584 0.74328 1.00000
  H1 H 0.00134 0.11024 0.49962 1.00000
  H2 H 0.40671 0.29081 0.99956 1.00000
  H3 H 0.59329 0.79081 0.00044 1.00000
  H4 H 0.99866 0.61024 0.50038 1.00000
  H5 H 0.23712 0.83537 0.29487 1.00000
  H6 H 0.76288 0.33537 0.70513 1.00000
  H7 H 0.41684 0.54589 0.80002 1.00000
  H8 H 0.58316 0.04589 0.19998 1.00000
  H9 H 0.26339 0.16388 0.29472 1.00000
  H10 H 0.91684 0.95377 0.19976 1.00000
  H11 H 0.73661 0.66388 0.70528 1.00000
  H12 H 0.08316 0.45377 0.80024 1.00000
  H13 H 0.49869 0.88919 0.50037 1.00000
  H14 H 0.09331 0.70870 0.00049 1.00000
  H15 H 0.90669 0.20870 0.99951 1.00000
  H16 H 0.50131 0.38919 0.49963 1.00000
  H17 H 0.26286 0.16398 0.70515 1.00000
  H18 H 0.73714 0.66398 0.29485 1.00000
  H19 H 0.08322 0.45356 0.19995 1.00000
  H20 H 0.91678 0.95356 0.80005 1.00000
  H21 H 0.23659 0.83543 0.70522 1.00000
  H22 H 0.58311 0.04576 0.80024 1.00000
  H23 H 0.76341 0.33543 0.29478 1.00000
  H24 H 0.41689 0.54576 0.19976 1.00000
  Pd1 Pd 0.24999 0.99970 0.49999 1.00000
  Pd2 Pd 0.25003 0.49975 0.00002 1.00000
  Pd3 Pd 0.74997 0.99975 0.99998 1.00000
  Pd4 Pd 0.75001 0.49970 0.50001 1.00000