# CIF generated by HEAS from Alexandria entry agm022425309
data_agm022425309
_cell_length_a     4.13185
_cell_length_b     5.83615
_cell_length_c     11.69354
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       281.97932
_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
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Nd1 Nd 0.50000 0.00000 0.24622 1.00000
  Nd2 Nd 0.50000 0.50000 0.50000 1.00000
  Nd3 Nd 0.50000 0.00000 0.75378 1.00000
  B1 B 0.70007 0.00000 0.50000 1.00000
  B2 B 0.69955 0.50000 0.75016 1.00000
  B3 B 0.69916 0.00000 0.00000 1.00000
  B4 B 0.69955 0.50000 0.24984 1.00000
  B5 B 0.00000 0.15026 0.57508 1.00000
  B6 B 0.00000 0.65019 0.82531 1.00000
  B7 B 0.00000 0.15157 0.07476 1.00000
  B8 B 0.00000 0.65008 0.32525 1.00000
  B9 B 0.00000 0.84974 0.57508 1.00000
  B10 B 0.00000 0.34981 0.82531 1.00000
  B11 B 0.00000 0.84843 0.07476 1.00000
  B12 B 0.00000 0.34992 0.32525 1.00000
  B13 B 0.00000 0.84974 0.42492 1.00000
  B14 B 0.00000 0.34992 0.67475 1.00000
  B15 B 0.00000 0.84843 0.92524 1.00000
  B16 B 0.00000 0.34981 0.17469 1.00000
  B17 B 0.00000 0.15026 0.42492 1.00000
  B18 B 0.00000 0.65008 0.67475 1.00000
  B19 B 0.00000 0.15157 0.92524 1.00000
  B20 B 0.00000 0.65019 0.17469 1.00000
  B21 B 0.29993 0.00000 0.50000 1.00000
  B22 B 0.30045 0.50000 0.75016 1.00000
  B23 B 0.30084 0.00000 0.00000 1.00000
  B24 B 0.30045 0.50000 0.24984 1.00000