# CIF generated by HEAS from Alexandria entry agm006014739
data_agm006014739
_cell_length_a     4.56370
_cell_length_b     14.43020
_cell_length_c     9.54497
_cell_angle_alpha  90.00167
_cell_angle_beta   89.99976
_cell_angle_gamma  90.00000
_cell_volume       628.58540
_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
  Bi1 Bi 0.25000 0.60571 0.00179 1.00000
  Bi2 Bi 0.75000 0.39429 0.99821 1.00000
  Bi3 Bi 0.75000 0.89434 0.50175 1.00000
  Bi4 Bi 0.25000 0.10566 0.49825 1.00000
  Bi5 Bi 0.24999 0.10587 0.86533 1.00000
  Bi6 Bi 0.75001 0.89413 0.13467 1.00000
  Bi7 Bi 0.74999 0.39408 0.36530 1.00000
  Bi8 Bi 0.25001 0.60592 0.63470 1.00000
  Pd1 Pd 0.25000 0.76620 0.81576 1.00000
  Pd2 Pd 0.75000 0.23380 0.18424 1.00000
  Pd3 Pd 0.75000 0.73389 0.31583 1.00000
  Pd4 Pd 0.25000 0.26611 0.68417 1.00000
  Pd5 Pd 0.24999 0.44157 0.19563 1.00000
  Pd6 Pd 0.75001 0.55843 0.80437 1.00000
  Pd7 Pd 0.74999 0.05841 0.69558 1.00000
  Pd8 Pd 0.25001 0.94159 0.30442 1.00000
  Pd9 Pd 0.25000 0.77724 0.47877 1.00000
  Pd10 Pd 0.75000 0.22276 0.52123 1.00000
  Pd11 Pd 0.75000 0.72282 0.97871 1.00000
  Pd12 Pd 0.25000 0.27718 0.02129 1.00000
  Pd13 Pd 0.75000 0.72779 0.65358 1.00000
  Pd14 Pd 0.25000 0.27221 0.34642 1.00000
  Pd15 Pd 0.25000 0.77228 0.15361 1.00000
  Pd16 Pd 0.75000 0.22772 0.84639 1.00000
  Pd17 Pd 0.24999 0.93843 0.67514 1.00000
  Pd18 Pd 0.75001 0.06157 0.32486 1.00000
  Pd19 Pd 0.74999 0.56160 0.17519 1.00000
  Pd20 Pd 0.25001 0.43840 0.82481 1.00000
  Au1 Au 0.75000 0.88870 0.83521 1.00000
  Au2 Au 0.25000 0.11130 0.16479 1.00000
  Au3 Au 0.25000 0.61138 0.33521 1.00000
  Au4 Au 0.75000 0.38862 0.66479 1.00000