# CIF generated by HEAS from Alexandria entry agm072168261
data_agm072168261
_cell_length_a     6.43743
_cell_length_b     6.83322
_cell_length_c     10.37746
_cell_angle_alpha  107.98974
_cell_angle_beta   105.36541
_cell_angle_gamma  122.30697
_cell_volume       310.03703
_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
  In1 In 0.50000 0.00000 0.50000 1.00000
  In2 In 0.00000 0.50000 0.50000 1.00000
  In3 In 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.00000 0.00000 0.50000 1.00000
  Bi2 Bi 0.63893 0.04690 0.84792 1.00000
  Bi3 Bi 0.36107 0.95310 0.15208 1.00000
  Bi4 Bi 0.26065 0.47456 0.87290 1.00000
  Bi5 Bi 0.73935 0.52544 0.12710 1.00000