# CIF generated by HEAS from Alexandria entry agm006818655
data_agm006818655
_cell_length_a     5.52008
_cell_length_b     5.56341
_cell_length_c     7.35220
_cell_angle_alpha  49.39839
_cell_angle_beta   59.18418
_cell_angle_gamma  60.11660
_cell_volume       142.44612
_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 0.89672 0.90378 0.26659 1.00000
  Cu2 Cu 0.63578 0.00610 0.64474 1.00000
  H1 H 0.76714 0.87453 0.06974 1.00000
  H2 H 0.65555 0.21359 0.75193 1.00000
  H3 H 0.53025 0.41115 0.37475 1.00000
  H4 H 0.79974 0.50885 0.98019 1.00000
  H5 H 0.27885 0.98115 0.92302 1.00000
  H6 H 0.56845 0.40403 0.90856 1.00000
  H7 H 0.15718 0.70955 0.95506 1.00000
  H8 H 0.26416 0.40492 0.81198 1.00000
  Os1 Os 0.88813 0.43957 0.20592 1.00000
  Os2 Os 0.41053 0.08602 0.03214 1.00000
  Os3 Os 0.39820 0.54436 0.11107 1.00000
  Se1 Se 0.25662 0.01974 0.44233 1.00000