# CIF generated by HEAS from Alexandria entry agm005754113
data_agm005754113
_cell_length_a     5.87372
_cell_length_b     7.25250
_cell_length_c     7.25250
_cell_angle_alpha  69.10618
_cell_angle_beta   66.11236
_cell_angle_gamma  66.11236
_cell_volume       251.33721
_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
  Li1 Li 0.50000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.25000 0.37853 0.12147 1.00000
  Ho2 Ho 0.75000 0.62147 0.87853 1.00000
  B1 B 0.66598 0.36096 0.30708 1.00000
  B2 B 0.33402 0.63904 0.69292 1.00000
  B3 B 0.16598 0.80708 0.86096 1.00000
  B4 B 0.83402 0.19292 0.13904 1.00000
  B5 B 0.14933 0.22253 0.47881 1.00000
  B6 B 0.85067 0.77747 0.52119 1.00000
  B7 B 0.64933 0.97881 0.72253 1.00000
  B8 B 0.35067 0.02119 0.27747 1.00000
  B9 B 0.08874 0.08475 0.73777 1.00000
  B10 B 0.91126 0.91525 0.26223 1.00000
  B11 B 0.58874 0.23777 0.58475 1.00000
  B12 B 0.41126 0.76223 0.41525 1.00000
  B13 B 0.71765 0.60081 0.28040 1.00000
  B14 B 0.59886 0.39919 0.71960 1.00000
  B15 B 0.21765 0.78040 0.10081 1.00000
  B16 B 0.09886 0.21960 0.89919 1.00000
  B17 B 0.28235 0.39919 0.71960 1.00000
  B18 B 0.40114 0.60081 0.28040 1.00000
  B19 B 0.78235 0.21960 0.89919 1.00000
  B20 B 0.90114 0.78040 0.10081 1.00000
  B21 B 0.33004 0.96653 0.87342 1.00000
  B22 B 0.16999 0.03348 0.12658 1.00000
  B23 B 0.83004 0.37342 0.46652 1.00000
  B24 B 0.66999 0.62658 0.53348 1.00000
  B25 B 0.66996 0.03348 0.12658 1.00000
  B26 B 0.83001 0.96652 0.87342 1.00000
  B27 B 0.16996 0.62658 0.53348 1.00000
  B28 B 0.33001 0.37342 0.46652 1.00000