# CIF generated by HEAS from Alexandria entry agm005257313
data_agm005257313
_cell_length_a     8.31529
_cell_length_b     8.31529
_cell_length_c     9.15120
_cell_angle_alpha  61.09561
_cell_angle_beta   61.09561
_cell_angle_gamma  66.00798
_cell_volume       472.40962
_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 0.50000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.50000 1.00000
  H1 H 0.44467 0.68403 0.74100 1.00000
  H2 H 0.31597 0.55533 0.75900 1.00000
  H3 H 0.55533 0.31597 0.25900 1.00000
  H4 H 0.68403 0.44467 0.24100 1.00000
  H5 H 0.26624 0.97482 0.57844 1.00000
  H6 H 0.02518 0.73376 0.92156 1.00000
  H7 H 0.73376 0.02518 0.42156 1.00000
  H8 H 0.97482 0.26624 0.07844 1.00000
  H9 H 0.14296 0.83421 0.58922 1.00000
  H10 H 0.16579 0.85704 0.91078 1.00000
  H11 H 0.85704 0.16579 0.41078 1.00000
  H12 H 0.83421 0.14296 0.08922 1.00000
  H13 H 0.39120 0.80578 0.46853 1.00000
  H14 H 0.19422 0.60880 0.03147 1.00000
  H15 H 0.60880 0.19422 0.53147 1.00000
  H16 H 0.80578 0.39120 0.96853 1.00000
  H17 H 0.33502 0.66498 0.25000 1.00000
  H18 H 0.66498 0.33502 0.75000 1.00000
  H19 H 0.19869 0.23834 0.21418 1.00000
  H20 H 0.76166 0.80131 0.28582 1.00000
  H21 H 0.80131 0.76166 0.78582 1.00000
  H22 H 0.23834 0.19869 0.71418 1.00000
  C1 C 0.33381 0.23806 0.21088 1.00000
  C2 C 0.76194 0.66619 0.28912 1.00000
  C3 C 0.66619 0.76194 0.78912 1.00000
  C4 C 0.23806 0.33381 0.71088 1.00000
  C5 C 0.21314 0.78686 0.25000 1.00000
  C6 C 0.78686 0.21314 0.75000 1.00000
  C7 C 0.27585 0.83628 0.58516 1.00000
  C8 C 0.16372 0.72415 0.91484 1.00000
  C9 C 0.72415 0.16372 0.41484 1.00000
  C10 C 0.83628 0.27585 0.08516 1.00000
  N1 N 0.31039 0.68961 0.75000 1.00000
  N2 N 0.68961 0.31039 0.25000 1.00000
  O1 O 0.24330 0.95232 0.16259 1.00000
  O2 O 0.04768 0.75670 0.33741 1.00000
  O3 O 0.75670 0.04768 0.83741 1.00000
  O4 O 0.95232 0.24330 0.66259 1.00000
  O5 O 0.48555 0.14084 0.12955 1.00000
  O6 O 0.85916 0.51445 0.37045 1.00000
  O7 O 0.51445 0.85916 0.87045 1.00000
  O8 O 0.14084 0.48555 0.62955 1.00000
  O9 O 0.33101 0.33206 0.28691 1.00000
  O10 O 0.66794 0.66899 0.21309 1.00000
  O11 O 0.66899 0.66794 0.71309 1.00000
  O12 O 0.33206 0.33101 0.78691 1.00000