# CIF generated by HEAS from Alexandria entry agm033609839
data_agm033609839
_cell_length_a     7.68687
_cell_length_b     7.68749
_cell_length_c     8.37481
_cell_angle_alpha  89.47022
_cell_angle_beta   89.45960
_cell_angle_gamma  78.32033
_cell_volume       484.60870
_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 0.37725 0.62675 0.24045 1.00000
  Ho2 Ho 0.46309 0.20495 0.08767 1.00000
  Ho3 Ho 0.53691 0.79505 0.91233 1.00000
  Ho4 Ho 0.62275 0.37325 0.75955 1.00000
  Ho5 Ho 0.12662 0.87735 0.74035 1.00000
  Ho6 Ho 0.70487 0.96294 0.58770 1.00000
  Ho7 Ho 0.29513 0.03706 0.41230 1.00000
  Ho8 Ho 0.87338 0.12265 0.25965 1.00000
  U1 U 0.96022 0.71154 0.08153 1.00000
  U2 U 0.03978 0.28846 0.91847 1.00000
  U3 U 0.21159 0.46030 0.58160 1.00000
  U4 U 0.78841 0.53970 0.41840 1.00000
  Ir1 Ir 0.73808 0.46576 0.08555 1.00000
  Ir2 Ir 0.19357 0.97064 0.07759 1.00000
  Ir3 Ir 0.26192 0.53424 0.91445 1.00000
  Ir4 Ir 0.80643 0.02936 0.92241 1.00000
  Ir5 Ir 0.88052 0.61946 0.74998 1.00000
  Ir6 Ir 0.35654 0.14344 0.75000 1.00000
  Ir7 Ir 0.96591 0.23827 0.58556 1.00000
  Ir8 Ir 0.47064 0.69347 0.57758 1.00000
  Ir9 Ir 0.03409 0.76173 0.41444 1.00000
  Ir10 Ir 0.52936 0.30653 0.42242 1.00000
  Ir11 Ir 0.11948 0.38054 0.25002 1.00000
  Ir12 Ir 0.64346 0.85656 0.25000 1.00000