# CIF generated by HEAS from Alexandria entry agm007737745
data_agm007737745
_cell_length_a     4.71808
_cell_length_b     4.71808
_cell_length_c     5.09412
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       98.20440
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.66667 0.33333 0.83414 1.00000
  Cu2 Cu 0.33333 0.66667 0.16586 1.00000
  H1 H 0.79581 0.20419 0.56178 1.00000
  H2 H 0.79581 0.59162 0.56178 1.00000
  H3 H 0.40838 0.20419 0.56178 1.00000
  H4 H 0.59162 0.79581 0.43822 1.00000
  H5 H 0.33333 0.66667 0.86486 1.00000
  H6 H 0.66667 0.33333 0.13514 1.00000
  H7 H 0.20419 0.79581 0.43822 1.00000
  H8 H 0.20419 0.40838 0.43822 1.00000
  Os1 Os 0.00000 0.00000 0.50000 1.00000