# CIF generated by HEAS from Alexandria entry agm005751666
data_agm005751666
_cell_length_a     4.19978
_cell_length_b     10.91028
_cell_length_c     12.19074
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       558.58924
_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
  Zr1 Zr 0.25000 0.40706 0.07247 1.00000
  Zr2 Zr 0.75000 0.59294 0.92753 1.00000
  Zr3 Zr 0.75000 0.90706 0.42753 1.00000
  Zr4 Zr 0.25000 0.09294 0.57247 1.00000
  Zr5 Zr 0.25000 0.76001 0.26934 1.00000
  Zr6 Zr 0.75000 0.23999 0.73066 1.00000
  Zr7 Zr 0.75000 0.26001 0.23066 1.00000
  Zr8 Zr 0.25000 0.73999 0.76934 1.00000
  Zr9 Zr 0.25000 0.45597 0.37070 1.00000
  Zr10 Zr 0.75000 0.54403 0.62930 1.00000
  Zr11 Zr 0.75000 0.95597 0.12930 1.00000
  Zr12 Zr 0.25000 0.04403 0.87070 1.00000
  Bi1 Bi 0.25000 0.72344 0.52455 1.00000
  Bi2 Bi 0.75000 0.27656 0.47545 1.00000
  Bi3 Bi 0.75000 0.22344 0.97545 1.00000
  Bi4 Bi 0.25000 0.77656 0.02455 1.00000
  Bi5 Bi 0.25000 0.04830 0.30861 1.00000
  Bi6 Bi 0.75000 0.95170 0.69139 1.00000
  Bi7 Bi 0.75000 0.54830 0.19139 1.00000
  Bi8 Bi 0.25000 0.45170 0.80861 1.00000
  Pd1 Pd 0.25000 0.13116 0.09418 1.00000
  Pd2 Pd 0.75000 0.86884 0.90582 1.00000
  Pd3 Pd 0.75000 0.63116 0.40582 1.00000
  Pd4 Pd 0.25000 0.36884 0.59418 1.00000