# CIF generated by HEAS from Alexandria entry agm002201862
data_agm002201862
_cell_length_a     3.88531
_cell_length_b     3.88532
_cell_length_c     7.46675
_cell_angle_alpha  81.40421
_cell_angle_beta   81.40438
_cell_angle_gamma  89.88195
_cell_volume       110.17383
_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
  C1 C 0.55584 0.40149 0.57076 1.00000
  C2 C 0.40149 0.55585 0.07076 1.00000
  C3 C 0.51201 0.14680 0.72593 1.00000
  C4 C 0.14680 0.51201 0.22593 1.00000
  Fe1 Fe 0.62363 0.48771 0.30464 1.00000
  Fe2 Fe 0.48771 0.62362 0.80464 1.00000
  La1 La 0.92723 0.07830 0.00177 1.00000
  La2 La 0.07829 0.92723 0.50177 1.00000