# CIF generated by HEAS from Alexandria entry agm005755320
data_agm005755320
_cell_length_a     5.84284
_cell_length_b     7.41366
_cell_length_c     7.41366
_cell_angle_alpha  67.72421
_cell_angle_beta   66.79271
_cell_angle_gamma  66.79270
_cell_volume       261.57736
_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 0.38160 0.11840 1.00000
  Nd2 Nd 0.75000 0.61840 0.88160 1.00000
  V1 V 0.50000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66718 0.36219 0.30345 1.00000
  B2 B 0.33282 0.63781 0.69655 1.00000
  B3 B 0.16718 0.80345 0.86219 1.00000
  B4 B 0.83282 0.19655 0.13781 1.00000
  B5 B 0.12668 0.24065 0.50599 1.00000
  B6 B 0.87332 0.75935 0.49401 1.00000
  B7 B 0.62668 0.00599 0.74065 1.00000
  B8 B 0.37332 0.99401 0.25935 1.00000
  B9 B 0.08407 0.08398 0.74788 1.00000
  B10 B 0.91593 0.91602 0.25212 1.00000
  B11 B 0.58407 0.24788 0.58398 1.00000
  B12 B 0.41593 0.75212 0.41602 1.00000
  B13 B 0.72204 0.59936 0.27775 1.00000
  B14 B 0.59915 0.40064 0.72225 1.00000
  B15 B 0.22204 0.77775 0.09936 1.00000
  B16 B 0.09915 0.22225 0.90064 1.00000
  B17 B 0.27796 0.40064 0.72225 1.00000
  B18 B 0.40085 0.59936 0.27775 1.00000
  B19 B 0.77796 0.22225 0.90064 1.00000
  B20 B 0.90085 0.77775 0.09936 1.00000
  B21 B 0.32639 0.97162 0.87274 1.00000
  B22 B 0.17075 0.02838 0.12726 1.00000
  B23 B 0.82639 0.37274 0.47162 1.00000
  B24 B 0.67075 0.62726 0.52838 1.00000
  B25 B 0.67361 0.02838 0.12726 1.00000
  B26 B 0.82925 0.97162 0.87274 1.00000
  B27 B 0.17361 0.62726 0.52838 1.00000
  B28 B 0.32925 0.37274 0.47162 1.00000