# CIF generated by HEAS from Alexandria entry agm005755697
data_agm005755697
_cell_length_a     5.84645
_cell_length_b     7.42587
_cell_length_c     7.42587
_cell_angle_alpha  68.69383
_cell_angle_beta   66.81795
_cell_angle_gamma  66.81795
_cell_volume       264.02091
_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
  La1 La 0.25000 0.38027 0.11973 1.00000
  La2 La 0.75000 0.61973 0.88027 1.00000
  Fe1 Fe 0.50000 0.00000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66558 0.36791 0.30092 1.00000
  B2 B 0.33442 0.63209 0.69908 1.00000
  B3 B 0.16558 0.80092 0.86791 1.00000
  B4 B 0.83442 0.19908 0.13209 1.00000
  B5 B 0.13176 0.23233 0.50415 1.00000
  B6 B 0.86824 0.76767 0.49585 1.00000
  B7 B 0.63176 0.00415 0.73233 1.00000
  B8 B 0.36824 0.99585 0.26767 1.00000
  B9 B 0.08664 0.07946 0.74726 1.00000
  B10 B 0.91336 0.92054 0.25274 1.00000
  B11 B 0.58664 0.24726 0.57946 1.00000
  B12 B 0.41336 0.75274 0.42054 1.00000
  B13 B 0.71872 0.60226 0.28290 1.00000
  B14 B 0.60388 0.39774 0.71710 1.00000
  B15 B 0.21872 0.78290 0.10226 1.00000
  B16 B 0.10388 0.21710 0.89774 1.00000
  B17 B 0.28128 0.39774 0.71710 1.00000
  B18 B 0.39612 0.60226 0.28290 1.00000
  B19 B 0.78128 0.21710 0.89774 1.00000
  B20 B 0.89612 0.78290 0.10226 1.00000
  B21 B 0.32697 0.97034 0.87362 1.00000
  B22 B 0.17093 0.02966 0.12638 1.00000
  B23 B 0.82697 0.37362 0.47034 1.00000
  B24 B 0.67093 0.62638 0.52966 1.00000
  B25 B 0.67303 0.02966 0.12638 1.00000
  B26 B 0.82907 0.97034 0.87362 1.00000
  B27 B 0.17303 0.62638 0.52966 1.00000
  B28 B 0.32907 0.37362 0.47034 1.00000