# CIF generated by HEAS from Alexandria entry agm075376813
data_agm075376813
_cell_length_a     2.78702
_cell_length_b     2.55546
_cell_length_c     12.28677
_cell_angle_alpha  84.55379
_cell_angle_beta   84.19248
_cell_angle_gamma  62.70545
_cell_volume       77.24917
_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 0.96685 0.87835 0.76878 1.00000
  Cu2 Cu 0.83675 0.04061 0.55298 1.00000
  Cu3 Cu 0.16195 0.18665 0.97967 1.00000
  H1 H 0.33651 0.20648 0.28339 1.00000
  H2 H 0.78853 0.84884 0.03352 1.00000
  H3 H 0.89547 0.46144 0.66285 1.00000
  H4 H 0.52346 0.72496 0.49163 1.00000
  H5 H 0.21590 0.45795 0.24188 1.00000
  H6 H 0.27457 0.19473 0.83419 1.00000