# CIF generated by HEAS from Alexandria entry agm007802007
data_agm007802007
_cell_length_a     6.16870
_cell_length_b     7.27679
_cell_length_c     6.23076
_cell_angle_alpha  97.14099
_cell_angle_beta   103.96763
_cell_angle_gamma  122.19982
_cell_volume       218.50706
_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
  Ho1 Ho 0.61723 0.74098 0.87375 1.00000
  Ho2 Ho 0.38276 0.25903 0.12624 1.00000
  U1 U 0.15503 0.72881 0.32835 1.00000
  U2 U 0.84500 0.27120 0.67164 1.00000
  H1 H 0.07579 0.88204 0.05324 1.00000
  H2 H 0.71579 0.60851 0.15989 1.00000
  H3 H 0.92422 0.11798 0.94676 1.00000
  H4 H 0.28421 0.39149 0.84010 1.00000
  H5 H 0.38757 0.05426 0.78604 1.00000
  H6 H 0.26461 0.46631 0.31180 1.00000
  H7 H 0.61243 0.94573 0.21394 1.00000
  H8 H 0.73541 0.53368 0.68828 1.00000
  H9 H 0.19087 0.61642 0.66202 1.00000
  H10 H 0.57331 0.88961 0.59101 1.00000
  H11 H 0.80912 0.38358 0.33797 1.00000
  H12 H 0.42668 0.11039 0.40897 1.00000
  Pd1 Pd 0.27417 0.18379 0.60826 1.00000
  Pd2 Pd 0.92190 0.21344 0.22610 1.00000
  Pd3 Pd 0.72583 0.81622 0.39175 1.00000
  Pd4 Pd 0.07809 0.78655 0.77390 1.00000