# CIF generated by HEAS from Alexandria entry agm007198219
data_agm007198219
_cell_length_a     6.99657
_cell_length_b     6.99657
_cell_length_c     6.99657
_cell_angle_alpha  36.85681
_cell_angle_beta   36.85681
_cell_angle_gamma  36.85681
_cell_volume       110.38179
_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 0.74746 0.74746 0.74746 1.00000
  Cu2 Cu 0.25254 0.25254 0.25254 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  H1 H 0.82811 0.82811 0.82811 1.00000
  H2 H 0.36780 0.07292 0.73054 1.00000
  H3 H 0.17189 0.17189 0.17189 1.00000
  H4 H 0.07292 0.73054 0.36780 1.00000
  H5 H 0.92708 0.26946 0.63220 1.00000
  H6 H 0.73054 0.36780 0.07292 1.00000
  H7 H 0.26946 0.63220 0.92708 1.00000
  H8 H 0.63220 0.92708 0.26946 1.00000