# CIF generated by HEAS from Alexandria entry agm005754649
data_agm005754649
_cell_length_a     5.93785
_cell_length_b     7.43565
_cell_length_c     7.43565
_cell_angle_alpha  68.31076
_cell_angle_beta   66.46666
_cell_angle_gamma  66.46666
_cell_volume       267.19494
_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 0.38864 0.11136 1.00000
  Nd2 Nd 0.75000 0.61136 0.88864 1.00000
  Mg1 Mg 0.50000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66618 0.36340 0.30424 1.00000
  B2 B 0.33382 0.63660 0.69576 1.00000
  B3 B 0.16618 0.80424 0.86340 1.00000
  B4 B 0.83382 0.19576 0.13660 1.00000
  B5 B 0.13132 0.23978 0.49757 1.00000
  B6 B 0.86868 0.76022 0.50243 1.00000
  B7 B 0.63132 0.99757 0.73978 1.00000
  B8 B 0.36868 0.00243 0.26022 1.00000
  B9 B 0.08292 0.08580 0.74836 1.00000
  B10 B 0.91708 0.91420 0.25164 1.00000
  B11 B 0.58292 0.24836 0.58580 1.00000
  B12 B 0.41708 0.75164 0.41420 1.00000
  B13 B 0.71938 0.60045 0.28050 1.00000
  B14 B 0.60033 0.39955 0.71950 1.00000
  B15 B 0.21938 0.78050 0.10045 1.00000
  B16 B 0.10033 0.21950 0.89955 1.00000
  B17 B 0.28062 0.39955 0.71950 1.00000
  B18 B 0.39967 0.60045 0.28050 1.00000
  B19 B 0.78062 0.21950 0.89955 1.00000
  B20 B 0.89967 0.78050 0.10045 1.00000
  B21 B 0.32403 0.97117 0.87712 1.00000
  B22 B 0.17232 0.02883 0.12288 1.00000
  B23 B 0.82403 0.37712 0.47117 1.00000
  B24 B 0.67232 0.62288 0.52883 1.00000
  B25 B 0.67597 0.02883 0.12288 1.00000
  B26 B 0.82768 0.97117 0.87712 1.00000
  B27 B 0.17597 0.62288 0.52883 1.00000
  B28 B 0.32768 0.37712 0.47117 1.00000