# CIF generated by HEAS from Alexandria entry agm003246770
data_agm003246770
_cell_length_a     4.42252
_cell_length_b     6.78120
_cell_length_c     11.98703
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       359.49102
_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
  Mn1 Mn 0.77652 0.25000 0.09621 1.00000
  Mn2 Mn 0.27652 0.25000 0.40379 1.00000
  Mn3 Mn 0.22348 0.75000 0.90379 1.00000
  Mn4 Mn 0.72348 0.75000 0.59621 1.00000
  Mn5 Mn 0.54603 0.06082 0.69350 1.00000
  Mn6 Mn 0.04603 0.43918 0.80650 1.00000
  Mn7 Mn 0.45397 0.56082 0.30650 1.00000
  Mn8 Mn 0.95397 0.93918 0.19350 1.00000
  Mn9 Mn 0.45397 0.93918 0.30650 1.00000
  Mn10 Mn 0.95397 0.56082 0.19350 1.00000
  Mn11 Mn 0.54603 0.43918 0.69350 1.00000
  Mn12 Mn 0.04603 0.06082 0.80650 1.00000
  Mn13 Mn 0.74973 0.06052 0.47823 1.00000
  Mn14 Mn 0.24973 0.43948 0.02177 1.00000
  Mn15 Mn 0.25027 0.56052 0.52177 1.00000
  Mn16 Mn 0.75027 0.93948 0.97823 1.00000
  Mn17 Mn 0.25027 0.93948 0.52177 1.00000
  Mn18 Mn 0.75027 0.56052 0.97823 1.00000
  Mn19 Mn 0.74973 0.43948 0.47823 1.00000
  Mn20 Mn 0.24973 0.06052 0.02177 1.00000
  Fe1 Fe 0.54901 0.25000 0.87064 1.00000
  Fe2 Fe 0.04901 0.25000 0.62936 1.00000
  Fe3 Fe 0.45099 0.75000 0.12936 1.00000
  Fe4 Fe 0.95099 0.75000 0.37064 1.00000
  Fe5 Fe 0.78423 0.25000 0.30165 1.00000
  Fe6 Fe 0.28423 0.25000 0.19835 1.00000
  Fe7 Fe 0.21577 0.75000 0.69835 1.00000
  Fe8 Fe 0.71577 0.75000 0.80165 1.00000
  B1 B 0.95624 0.25000 0.93970 1.00000
  B2 B 0.45624 0.25000 0.56030 1.00000
  B3 B 0.04376 0.75000 0.06030 1.00000
  B4 B 0.54376 0.75000 0.43970 1.00000
  C1 C 0.54186 0.02411 0.14748 1.00000
  C2 C 0.04186 0.47589 0.35252 1.00000
  C3 C 0.45814 0.52411 0.85252 1.00000
  C4 C 0.95814 0.97589 0.64748 1.00000
  C5 C 0.45814 0.97589 0.85252 1.00000
  C6 C 0.95814 0.52411 0.64748 1.00000
  C7 C 0.54186 0.47589 0.14748 1.00000
  C8 C 0.04186 0.02411 0.35252 1.00000