# CIF generated by HEAS from Alexandria entry agm002284513
data_agm002284513
_cell_length_a     4.06765
_cell_length_b     3.95067
_cell_length_c     9.60609
_cell_angle_alpha  101.86039
_cell_angle_beta   102.22516
_cell_angle_gamma  90.00243
_cell_volume       147.49481
_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
  Nb1 Nb 0.62564 0.61407 0.22818 1.00000
  Nb2 Nb 0.39790 0.38596 0.77185 1.00000
  Ho1 Ho 0.11067 0.99992 0.99993 1.00000
  O1 O 0.09774 0.60373 0.20730 1.00000
  O2 O 0.26645 0.28262 0.56537 1.00000
  O3 O 0.42477 0.91203 0.82400 1.00000
  O4 O 0.89078 0.39626 0.79257 1.00000
  O5 O 0.70093 0.71733 0.43466 1.00000
  O6 O 0.60015 0.08804 0.17614 1.00000
  O7 O 0.40572 0.49998 0.99999 1.00000
  Li1 Li 0.22803 0.73908 0.47734 1.00000
  Li2 Li 0.75115 0.26091 0.52270 1.00000