# CIF generated by HEAS from Alexandria entry agm017484588
data_agm017484588
_cell_length_a     5.60592
_cell_length_b     7.93444
_cell_length_c     11.87439
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       528.17096
_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 0.25000 0.87581 0.24846 1.00000
  Ho2 Ho 0.25000 0.37581 0.25154 1.00000
  Ho3 Ho 0.25000 0.87541 0.91668 1.00000
  Ho4 Ho 0.25000 0.37541 0.58332 1.00000
  Ho5 Ho 0.75000 0.62459 0.41668 1.00000
  Ho6 Ho 0.75000 0.12459 0.08332 1.00000
  Ho7 Ho 0.75000 0.62419 0.74846 1.00000
  Ho8 Ho 0.75000 0.12419 0.75154 1.00000
  U1 U 0.25000 0.87531 0.58376 1.00000
  U2 U 0.25000 0.37531 0.91624 1.00000
  U3 U 0.75000 0.62469 0.08376 1.00000
  U4 U 0.75000 0.12469 0.41624 1.00000
  P1 P 0.25000 0.62352 0.08289 1.00000
  P2 P 0.25000 0.12352 0.41711 1.00000
  P3 P 0.25000 0.63086 0.42034 1.00000
  P4 P 0.25000 0.13086 0.07966 1.00000
  P5 P 0.25000 0.62444 0.74929 1.00000
  P6 P 0.25000 0.12444 0.75071 1.00000
  P7 P 0.75000 0.87556 0.24929 1.00000
  P8 P 0.75000 0.37556 0.25071 1.00000
  P9 P 0.75000 0.86914 0.92034 1.00000
  P10 P 0.75000 0.36914 0.57966 1.00000
  P11 P 0.75000 0.87648 0.58289 1.00000
  P12 P 0.75000 0.37648 0.91711 1.00000