# CIF generated by HEAS from Alexandria entry agm005995175
data_agm005995175
_cell_length_a     5.39091
_cell_length_b     6.60262
_cell_length_c     6.60262
_cell_angle_alpha  80.40631
_cell_angle_beta   65.90565
_cell_angle_gamma  65.90565
_cell_volume       195.84683
_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 0.00000 0.00000 0.00000 1.00000
  U1 U 0.39880 0.80239 0.40001 1.00000
  U2 U 0.79881 0.59999 0.80239 1.00000
  U3 U 0.20119 0.40001 0.19761 1.00000
  U4 U 0.60120 0.19761 0.59999 1.00000
  O1 O 0.25000 0.50000 0.50000 1.00000
  O2 O 0.64770 0.30290 0.89751 1.00000
  O3 O 0.04940 0.10249 0.30290 1.00000
  O4 O 0.45479 0.89751 0.69710 1.00000
  O5 O 0.84811 0.69710 0.10249 1.00000
  O6 O 0.35230 0.69710 0.10249 1.00000
  O7 O 0.75000 0.50000 0.50000 1.00000
  O8 O 0.15189 0.30290 0.89751 1.00000
  O9 O 0.54521 0.10249 0.30290 1.00000
  O10 O 0.95060 0.89751 0.69710 1.00000