# CIF generated by HEAS from Alexandria entry agm005738136
data_agm005738136
_cell_length_a     7.59891
_cell_length_b     8.46236
_cell_length_c     8.46236
_cell_angle_alpha  72.02583
_cell_angle_beta   63.32156
_cell_angle_gamma  63.32156
_cell_volume       430.55351
_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 0.75000 0.75000 0.75000 1.00000
  U2 U 0.25000 0.25000 0.25000 1.00000
  Pd1 Pd 0.63806 0.67810 0.32190 1.00000
  Pd2 Pd 0.36195 0.32190 0.67810 1.00000
  Pd3 Pd 0.86195 0.17810 0.82190 1.00000
  Pd4 Pd 0.13806 0.82190 0.17810 1.00000
  F1 F 0.63561 0.70962 0.58049 1.00000
  F2 F 0.36439 0.29038 0.41951 1.00000
  F3 F 0.07428 0.58049 0.70962 1.00000
  F4 F 0.86439 0.91951 0.79038 1.00000
  F5 F 0.92572 0.41951 0.29038 1.00000
  F6 F 0.13561 0.08049 0.20962 1.00000
  F7 F 0.42572 0.79038 0.91951 1.00000
  F8 F 0.57428 0.20962 0.08049 1.00000
  F9 F 0.50000 0.50000 0.50000 1.00000
  F10 F 0.00000 0.00000 0.00000 1.00000
  F11 F 0.86389 0.77489 0.22511 1.00000
  F12 F 0.13611 0.22511 0.77489 1.00000
  F13 F 0.63611 0.27489 0.72511 1.00000
  F14 F 0.36389 0.72511 0.27489 1.00000
  F15 F 0.43905 0.98072 0.31962 1.00000
  F16 F 0.56095 0.01928 0.68038 1.00000
  F17 F 0.26062 0.31962 0.98072 1.00000
  F18 F 0.06095 0.18038 0.51928 1.00000
  F19 F 0.73938 0.68038 0.01928 1.00000
  F20 F 0.93905 0.81962 0.48072 1.00000
  F21 F 0.23938 0.51928 0.18038 1.00000
  F22 F 0.76062 0.48072 0.81962 1.00000