# CIF generated by HEAS from Alexandria entry agm005754366
data_agm005754366
_cell_length_a     5.88386
_cell_length_b     7.48602
_cell_length_c     7.48602
_cell_angle_alpha  67.02127
_cell_angle_beta   66.85936
_cell_angle_gamma  66.85936
_cell_volume       267.73525
_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
  Nd1 Nd 0.25000 0.37595 0.12405 1.00000
  Nd2 Nd 0.75000 0.62405 0.87595 1.00000
  B1 B 0.66720 0.36315 0.30244 1.00000
  B2 B 0.33280 0.63685 0.69756 1.00000
  B3 B 0.16720 0.80244 0.86315 1.00000
  B4 B 0.83280 0.19756 0.13685 1.00000
  B5 B 0.11808 0.25133 0.51251 1.00000
  B6 B 0.88192 0.74867 0.48749 1.00000
  B7 B 0.61808 0.01251 0.75133 1.00000
  B8 B 0.38192 0.98749 0.24867 1.00000
  B9 B 0.08076 0.08879 0.74969 1.00000
  B10 B 0.91924 0.91121 0.25031 1.00000
  B11 B 0.58076 0.24969 0.58879 1.00000
  B12 B 0.41924 0.75031 0.41121 1.00000
  B13 B 0.72332 0.59803 0.27622 1.00000
  B14 B 0.59757 0.40197 0.72378 1.00000
  B15 B 0.22332 0.77622 0.09803 1.00000
  B16 B 0.09757 0.22378 0.90197 1.00000
  B17 B 0.27668 0.40197 0.72378 1.00000
  B18 B 0.40243 0.59803 0.27622 1.00000
  B19 B 0.77668 0.22378 0.90197 1.00000
  B20 B 0.90243 0.77622 0.09803 1.00000
  B21 B 0.32299 0.97265 0.87425 1.00000
  B22 B 0.16989 0.02735 0.12575 1.00000
  B23 B 0.82299 0.37425 0.47265 1.00000
  B24 B 0.66989 0.62575 0.52735 1.00000
  B25 B 0.67701 0.02735 0.12575 1.00000
  B26 B 0.83011 0.97265 0.87425 1.00000
  B27 B 0.17701 0.62575 0.52735 1.00000
  B28 B 0.33011 0.37425 0.47265 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000