# CIF generated by HEAS from Alexandria entry agm005755708
data_agm005755708
_cell_length_a     5.84327
_cell_length_b     7.39446
_cell_length_c     7.39446
_cell_angle_alpha  68.68258
_cell_angle_beta   66.72708
_cell_angle_gamma  66.72707
_cell_volume       261.34926
_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 0.38053 0.11947 1.00000
  Nd2 Nd 0.75000 0.61947 0.88053 1.00000
  Fe1 Fe 0.50000 0.00000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66603 0.36775 0.30020 1.00000
  B2 B 0.33397 0.63225 0.69980 1.00000
  B3 B 0.16603 0.80020 0.86775 1.00000
  B4 B 0.83397 0.19980 0.13225 1.00000
  B5 B 0.13231 0.23329 0.50208 1.00000
  B6 B 0.86769 0.76671 0.49792 1.00000
  B7 B 0.63231 0.00208 0.73329 1.00000
  B8 B 0.36769 0.99792 0.26671 1.00000
  B9 B 0.08710 0.07965 0.74614 1.00000
  B10 B 0.91290 0.92035 0.25386 1.00000
  B11 B 0.58710 0.24614 0.57965 1.00000
  B12 B 0.41290 0.75386 0.42035 1.00000
  B13 B 0.71960 0.60186 0.28127 1.00000
  B14 B 0.60274 0.39814 0.71873 1.00000
  B15 B 0.21960 0.78127 0.10186 1.00000
  B16 B 0.10274 0.21873 0.89814 1.00000
  B17 B 0.28040 0.39814 0.71873 1.00000
  B18 B 0.39726 0.60186 0.28127 1.00000
  B19 B 0.78040 0.21873 0.89814 1.00000
  B20 B 0.89726 0.78127 0.10186 1.00000
  B21 B 0.32717 0.96937 0.87345 1.00000
  B22 B 0.16999 0.03063 0.12655 1.00000
  B23 B 0.82717 0.37345 0.46937 1.00000
  B24 B 0.66999 0.62655 0.53063 1.00000
  B25 B 0.67283 0.03063 0.12655 1.00000
  B26 B 0.83001 0.96937 0.87345 1.00000
  B27 B 0.17283 0.62655 0.53063 1.00000
  B28 B 0.33001 0.37345 0.46937 1.00000