# CIF generated by HEAS from Alexandria entry agm005288028
data_agm005288028
_cell_length_a     5.09610
_cell_length_b     5.91204
_cell_length_c     7.18977
_cell_angle_alpha  96.98478
_cell_angle_beta   101.61928
_cell_angle_gamma  95.13822
_cell_volume       209.14816
_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 0.71903 0.74217 0.54710 1.00000
  Mn2 Mn 0.28097 0.25783 0.45290 1.00000
  Mn3 Mn 0.59576 0.97898 0.84036 1.00000
  Mn4 Mn 0.40424 0.02102 0.15964 1.00000
  Mn5 Mn 0.75273 0.36253 0.29567 1.00000
  Mn6 Mn 0.24727 0.63747 0.70433 1.00000
  Fe1 Fe 0.04535 0.30516 0.04609 1.00000
  Fe2 Fe 0.95465 0.69484 0.95391 1.00000
  Fe3 Fe 0.77980 0.36590 0.68277 1.00000
  Fe4 Fe 0.22020 0.63410 0.31723 1.00000
  Fe5 Fe 0.12512 0.07966 0.72171 1.00000
  Fe6 Fe 0.87488 0.92034 0.27829 1.00000
  N1 N 0.13249 0.39696 0.83015 1.00000
  N2 N 0.86751 0.60304 0.16985 1.00000
  N3 N 0.93787 0.21033 0.48868 1.00000
  N4 N 0.06213 0.78967 0.51132 1.00000
  N5 N 0.62663 0.64435 0.76519 1.00000
  N6 N 0.37337 0.35565 0.23481 1.00000
  N7 N 0.48525 0.15541 0.65878 1.00000
  N8 N 0.51475 0.84459 0.34122 1.00000
  N9 N 0.24491 0.89084 0.90814 1.00000
  N10 N 0.75509 0.10916 0.09186 1.00000