# CIF generated by HEAS from Alexandria entry agm007807729
data_agm007807729
_cell_length_a     5.59712
_cell_length_b     6.36070
_cell_length_c     6.75227
_cell_angle_alpha  66.06335
_cell_angle_beta   87.42636
_cell_angle_gamma  80.97091
_cell_volume       216.94693
_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
  U1 U 0.28249 0.55947 0.54896 1.00000
  U2 U 0.71748 0.44056 0.45104 1.00000
  Bi1 Bi 0.21115 0.10764 0.09561 1.00000
  Bi2 Bi 0.78884 0.89235 0.90440 1.00000
  H1 H 0.07411 0.28030 0.60417 1.00000
  H2 H 0.39445 0.70055 0.82163 1.00000
  H3 H 0.92592 0.71971 0.39583 1.00000
  H4 H 0.60551 0.29945 0.17837 1.00000
  H5 H 0.22104 0.93709 0.49697 1.00000
  H6 H 0.41739 0.65094 0.22738 1.00000
  H7 H 0.77896 0.06290 0.50303 1.00000
  H8 H 0.58265 0.34907 0.77260 1.00000
  H9 H 0.56382 0.77769 0.44332 1.00000
  H10 H 0.08952 0.47366 0.30893 1.00000
  H11 H 0.43623 0.22229 0.55668 1.00000
  H12 H 0.91049 0.52633 0.69108 1.00000
  Pd1 Pd 0.75918 0.44263 0.93746 1.00000
  Pd2 Pd 0.74822 0.99768 0.28381 1.00000
  Pd3 Pd 0.24082 0.55736 0.06253 1.00000
  Pd4 Pd 0.25175 0.00231 0.71619 1.00000