# CIF generated by HEAS from Alexandria entry agm024276256
data_agm024276256
_cell_length_a     7.07519
_cell_length_b     7.07519
_cell_length_c     3.97760
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.83115
_cell_volume       199.11127
_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 0.68489 0.68489 0.00000 1.00000
  Ho2 Ho 0.31511 0.31511 0.00000 1.00000
  U1 U 0.81151 0.18849 0.00000 1.00000
  U2 U 0.18849 0.81151 0.00000 1.00000
  B1 B 0.50000 0.00000 0.79919 1.00000
  B2 B 0.00000 0.50000 0.79919 1.00000
  B3 B 0.50000 0.00000 0.20081 1.00000
  B4 B 0.00000 0.50000 0.20081 1.00000
  B5 B 0.45913 0.82259 0.50000 1.00000
  B6 B 0.54087 0.17741 0.50000 1.00000
  B7 B 0.03596 0.32159 0.50000 1.00000
  B8 B 0.96404 0.67841 0.50000 1.00000
  B9 B 0.32159 0.03596 0.50000 1.00000
  B10 B 0.67841 0.96404 0.50000 1.00000
  B11 B 0.82259 0.45913 0.50000 1.00000
  B12 B 0.17741 0.54087 0.50000 1.00000
  B13 B 0.91366 0.91366 0.50000 1.00000
  B14 B 0.08634 0.08634 0.50000 1.00000
  B15 B 0.58817 0.41183 0.50000 1.00000
  B16 B 0.41183 0.58817 0.50000 1.00000