# CIF generated by HEAS from Alexandria entry agm005754044
data_agm005754044
_cell_length_a     5.88819
_cell_length_b     7.34045
_cell_length_c     7.34045
_cell_angle_alpha  69.11222
_cell_angle_beta   66.35438
_cell_angle_gamma  66.35437
_cell_volume       258.89202
_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
  Nd1 Nd 0.25000 0.37986 0.12014 1.00000
  Nd2 Nd 0.75000 0.62014 0.87986 1.00000
  B1 B 0.66529 0.36162 0.30780 1.00000
  B2 B 0.33471 0.63838 0.69220 1.00000
  B3 B 0.16529 0.80780 0.86162 1.00000
  B4 B 0.83471 0.19220 0.13838 1.00000
  B5 B 0.14652 0.22201 0.48496 1.00000
  B6 B 0.85348 0.77799 0.51504 1.00000
  B7 B 0.64652 0.98496 0.72201 1.00000
  B8 B 0.35348 0.01504 0.27799 1.00000
  B9 B 0.08848 0.08302 0.74002 1.00000
  B10 B 0.91152 0.91698 0.25998 1.00000
  B11 B 0.58848 0.24002 0.58302 1.00000
  B12 B 0.41152 0.75998 0.41698 1.00000
  B13 B 0.71525 0.60226 0.28368 1.00000
  B14 B 0.60119 0.39774 0.71632 1.00000
  B15 B 0.21525 0.78368 0.10226 1.00000
  B16 B 0.10119 0.21632 0.89774 1.00000
  B17 B 0.28475 0.39774 0.71632 1.00000
  B18 B 0.39881 0.60226 0.28368 1.00000
  B19 B 0.78475 0.21632 0.89774 1.00000
  B20 B 0.89881 0.78368 0.10226 1.00000
  B21 B 0.32849 0.96815 0.87393 1.00000
  B22 B 0.17057 0.03185 0.12607 1.00000
  B23 B 0.82849 0.37393 0.46815 1.00000
  B24 B 0.67057 0.62607 0.53185 1.00000
  B25 B 0.67151 0.03185 0.12607 1.00000
  B26 B 0.82943 0.96815 0.87393 1.00000
  B27 B 0.17151 0.62607 0.53185 1.00000
  B28 B 0.32943 0.37393 0.46815 1.00000