# CIF generated by HEAS from Alexandria entry agm012558905
data_agm012558905
_cell_length_a     7.88800
_cell_length_b     7.97480
_cell_length_c     8.77959
_cell_angle_alpha  86.30820
_cell_angle_beta   86.75986
_cell_angle_gamma  69.27967
_cell_volume       515.15090
_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 0.38681 0.83815 0.03697 1.00000
  Ho2 Ho 0.61319 0.16185 0.96303 1.00000
  Ho3 Ho 0.32984 0.45352 0.26304 1.00000
  Ho4 Ho 0.67016 0.54648 0.73696 1.00000
  Ho5 Ho 0.90349 0.74683 0.93989 1.00000
  Ho6 Ho 0.09651 0.25317 0.06011 1.00000
  U1 U 0.21006 0.72335 0.58133 1.00000
  U2 U 0.78994 0.27665 0.41867 1.00000
  U3 U 0.44067 0.99970 0.67242 1.00000
  U4 U 0.91374 0.53665 0.38189 1.00000
  U5 U 0.55933 0.00030 0.32758 1.00000
  U6 U 0.08626 0.46335 0.61811 1.00000
  U7 U 0.22552 0.10857 0.44080 1.00000
  U8 U 0.77448 0.89143 0.55920 1.00000
  U9 U 0.49299 0.71098 0.40845 1.00000
  U10 U 0.50701 0.28902 0.59155 1.00000
  Pb1 Pb 0.98718 0.10133 0.76067 1.00000
  Pb2 Pb 0.01282 0.89867 0.23933 1.00000
  Pb3 Pb 0.70113 0.48968 0.10101 1.00000
  Pb4 Pb 0.29887 0.51032 0.89899 1.00000