# CIF generated by HEAS from Alexandria entry agm007120285
data_agm007120285
_cell_length_a     4.70482
_cell_length_b     4.70591
_cell_length_c     4.86549
_cell_angle_alpha  104.85422
_cell_angle_beta   104.80115
_cell_angle_gamma  103.60438
_cell_volume       95.31497
_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 0.95516 0.04608 0.50054 1.00000
  Cu2 Cu 0.94823 0.04927 0.99966 1.00000
  H1 H 0.14175 0.89490 0.25868 1.00000
  H2 H 0.66627 0.02658 0.17098 1.00000
  H3 H 0.97456 0.33355 0.83027 1.00000
  H4 H 0.10531 0.85836 0.74138 1.00000
  Pd1 Pd 0.31433 0.68582 0.99952 1.00000
  Pb1 Pb 0.50734 0.49249 0.49898 1.00000