# CIF generated by HEAS from Alexandria entry agm003494598
data_agm003494598
_cell_length_a     7.22533
_cell_length_b     6.77608
_cell_length_c     9.30796
_cell_angle_alpha  90.00000
_cell_angle_beta   88.79626
_cell_angle_gamma  90.00000
_cell_volume       455.61194
_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
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.87016 0.02964 0.23589 1.00000
  Bi2 Bi 0.82580 0.66882 0.57889 1.00000
  Bi3 Bi 0.83507 0.66568 0.94254 1.00000
  Bi4 Bi 0.66493 0.16568 0.55746 1.00000
  Bi5 Bi 0.67420 0.16882 0.92111 1.00000
  Bi6 Bi 0.62984 0.52964 0.26411 1.00000
  Bi7 Bi 0.12984 0.97036 0.76411 1.00000
  Bi8 Bi 0.17420 0.33118 0.42111 1.00000
  Bi9 Bi 0.16493 0.33432 0.05746 1.00000
  Bi10 Bi 0.33507 0.83432 0.44254 1.00000
  Bi11 Bi 0.32580 0.83118 0.07889 1.00000
  Bi12 Bi 0.37016 0.47036 0.73589 1.00000
  Pd1 Pd 0.98720 0.35544 0.75349 1.00000
  Pd2 Pd 0.51280 0.85544 0.74651 1.00000
  Pd3 Pd 0.48720 0.14456 0.25349 1.00000
  Pd4 Pd 0.01280 0.64456 0.24651 1.00000