# CIF generated by HEAS from Alexandria entry agm024804874
data_agm024804874
_cell_length_a     5.21278
_cell_length_b     5.21278
_cell_length_c     12.96226
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       305.03539
_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 0.00000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.00000 0.26459 1.00000
  La3 La 0.00000 0.00000 0.73541 1.00000
  La4 La 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.33333 0.66667 0.00000 1.00000
  Fe2 Fe 0.66667 0.33333 0.00000 1.00000
  Fe3 Fe 0.50000 0.00000 0.38698 1.00000
  Fe4 Fe 0.00000 0.50000 0.38698 1.00000
  Fe5 Fe 0.50000 0.50000 0.38698 1.00000
  Fe6 Fe 0.50000 0.00000 0.61302 1.00000
  Fe7 Fe 0.50000 0.50000 0.61302 1.00000
  Fe8 Fe 0.00000 0.50000 0.61302 1.00000
  Fe9 Fe 0.50000 0.00000 0.15784 1.00000
  Fe10 Fe 0.00000 0.50000 0.15784 1.00000
  Fe11 Fe 0.50000 0.50000 0.15784 1.00000
  Fe12 Fe 0.50000 0.00000 0.84216 1.00000
  Fe13 Fe 0.50000 0.50000 0.84216 1.00000
  Fe14 Fe 0.00000 0.50000 0.84216 1.00000
  B1 B 0.33333 0.66667 0.27169 1.00000
  B2 B 0.66667 0.33333 0.27169 1.00000
  B3 B 0.66667 0.33333 0.72831 1.00000
  B4 B 0.33333 0.66667 0.72831 1.00000
  B5 B 0.33333 0.66667 0.50000 1.00000
  B6 B 0.66667 0.33333 0.50000 1.00000