# CIF generated by HEAS from Alexandria entry agm004449335
data_agm004449335
_cell_length_a     6.37857
_cell_length_b     3.95690
_cell_length_c     7.38424
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       186.37352
_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 0.75184 0.80588 0.49072 1.00000
  Cu2 Cu 0.25184 0.69412 0.50928 1.00000
  Cu3 Cu 0.24816 0.30588 0.00928 1.00000
  Cu4 Cu 0.74816 0.19412 0.99072 1.00000
  Cu5 Cu 0.37396 0.19770 0.33765 1.00000
  Cu6 Cu 0.87396 0.30230 0.66235 1.00000
  Cu7 Cu 0.62604 0.69770 0.16235 1.00000
  Cu8 Cu 0.12604 0.80230 0.83765 1.00000
  C1 C 0.25523 0.16548 0.59446 1.00000
  C2 C 0.75523 0.33452 0.40554 1.00000
  C3 C 0.74477 0.66548 0.90554 1.00000
  C4 C 0.24477 0.83452 0.09446 1.00000
  C5 C 0.28341 0.64958 0.23598 1.00000
  C6 C 0.78341 0.85042 0.76402 1.00000
  C7 C 0.71659 0.14958 0.26402 1.00000
  C8 C 0.21659 0.35042 0.73598 1.00000