# CIF generated by HEAS from Alexandria entry agm006192584
data_agm006192584
_cell_length_a     4.84838
_cell_length_b     4.84838
_cell_length_c     8.97180
_cell_angle_alpha  89.99976
_cell_angle_beta   90.00031
_cell_angle_gamma  120.00008
_cell_volume       182.64298
_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 0.33333 0.66667 0.88300 1.00000
  Cu2 Cu 0.66667 0.33333 0.11700 1.00000
  Bi1 Bi 0.33333 0.66667 0.41650 1.00000
  Bi2 Bi 0.00000 0.00000 0.00000 1.00000
  Bi3 Bi 0.66667 0.33333 0.58350 1.00000
  H1 H 0.82497 0.64994 0.21328 1.00000
  H2 H 0.82497 0.17503 0.21328 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.17503 0.82497 0.78672 1.00000
  H5 H 0.64994 0.82497 0.78672 1.00000
  H6 H 0.35006 0.17503 0.21328 1.00000
  H7 H 0.17503 0.35006 0.78672 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000