# CIF generated by HEAS from Alexandria entry agm005658270
data_agm005658270
_cell_length_a     5.57947
_cell_length_b     7.88399
_cell_length_c     11.86610
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.98820
_cell_volume       521.97176
_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 0.24975 0.87576 0.08195 1.00000
  Ho2 Ho 0.24975 0.37576 0.41805 1.00000
  Ho3 Ho 0.75025 0.62424 0.58195 1.00000
  Ho4 Ho 0.75025 0.12424 0.91805 1.00000
  U1 U 0.25055 0.87527 0.75137 1.00000
  U2 U 0.25055 0.37527 0.74863 1.00000
  U3 U 0.24971 0.87651 0.41645 1.00000
  U4 U 0.24971 0.37651 0.08355 1.00000
  U5 U 0.75029 0.62349 0.91645 1.00000
  U6 U 0.75029 0.12349 0.58355 1.00000
  U7 U 0.74945 0.62473 0.25137 1.00000
  U8 U 0.74945 0.12473 0.24863 1.00000
  P1 P 0.25025 0.62828 0.58471 1.00000
  P2 P 0.25025 0.12828 0.91529 1.00000
  P3 P 0.25030 0.62403 0.91571 1.00000
  P4 P 0.25030 0.12403 0.58429 1.00000
  P5 P 0.24943 0.62576 0.25104 1.00000
  P6 P 0.24943 0.12576 0.24896 1.00000
  P7 P 0.75057 0.87424 0.75104 1.00000
  P8 P 0.75057 0.37424 0.74896 1.00000
  P9 P 0.74970 0.87597 0.41571 1.00000
  P10 P 0.74970 0.37597 0.08429 1.00000
  P11 P 0.74975 0.87172 0.08471 1.00000
  P12 P 0.74975 0.37172 0.41529 1.00000