# CIF generated by HEAS from Alexandria entry agm005890518
data_agm005890518
_cell_length_a     6.74125
_cell_length_b     6.75989
_cell_length_c     6.75995
_cell_angle_alpha  82.12187
_cell_angle_beta   90.92419
_cell_angle_gamma  90.92222
_cell_volume       305.07475
_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 0.50451 0.23520 0.23521 1.00000
  Ho2 Ho 0.49998 0.26566 0.73435 1.00000
  Ho3 Ho 0.50002 0.73434 0.26565 1.00000
  Ho4 Ho 0.99998 0.28194 0.71806 1.00000
  Ho5 Ho 0.00002 0.71806 0.28194 1.00000
  Ho6 Ho 0.49549 0.76480 0.76479 1.00000
  U1 U 0.00596 0.23133 0.23133 1.00000
  U2 U 0.99404 0.76867 0.76867 1.00000
  Ru1 Ru 0.76307 0.00154 0.00155 1.00000
  Ru2 Ru 0.22037 0.49990 0.00245 1.00000
  Ru3 Ru 0.22036 0.00247 0.49991 1.00000
  Ru4 Ru 0.77963 0.50010 0.99755 1.00000
  Ru5 Ru 0.77964 0.99753 0.50009 1.00000
  Ru6 Ru 0.23693 0.99846 0.99845 1.00000