# CIF generated by HEAS from Alexandria entry agm005732011
data_agm005732011
_cell_length_a     4.21302
_cell_length_b     5.79359
_cell_length_c     11.54885
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.88959
_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 0.50000 0.28176 0.86675 1.00000
  Nd2 Nd 0.50000 0.71824 0.13325 1.00000
  Nd3 Nd 0.50000 0.78176 0.63325 1.00000
  Nd4 Nd 0.50000 0.21824 0.36675 1.00000
  Tc1 Tc 0.00000 0.50000 0.50000 1.00000
  Tc2 Tc 0.00000 0.00000 0.00000 1.00000
  B1 B 0.00000 0.11938 0.54214 1.00000
  B2 B 0.00000 0.88062 0.45786 1.00000
  B3 B 0.00000 0.61938 0.95786 1.00000
  B4 B 0.00000 0.38062 0.04214 1.00000
  B5 B 0.00000 0.13029 0.69753 1.00000
  B6 B 0.00000 0.86971 0.30247 1.00000
  B7 B 0.29924 0.22521 0.11868 1.00000
  B8 B 0.29924 0.77479 0.88132 1.00000
  B9 B 0.70076 0.72521 0.38132 1.00000
  B10 B 0.70076 0.27479 0.61868 1.00000
  B11 B 0.70076 0.77479 0.88132 1.00000
  B12 B 0.70076 0.22521 0.11868 1.00000
  B13 B 0.29924 0.27479 0.61868 1.00000
  B14 B 0.29924 0.72521 0.38132 1.00000
  B15 B 0.00000 0.06245 0.19273 1.00000
  B16 B 0.00000 0.93755 0.80727 1.00000
  B17 B 0.00000 0.56245 0.30727 1.00000
  B18 B 0.00000 0.43755 0.69273 1.00000
  B19 B 0.00000 0.36971 0.19753 1.00000
  B20 B 0.00000 0.63029 0.80247 1.00000