# CIF generated by HEAS from Alexandria entry agm006551007
data_agm006551007
_cell_length_a     3.90054
_cell_length_b     5.21382
_cell_length_c     10.12876
_cell_angle_alpha  83.38238
_cell_angle_beta   82.13963
_cell_angle_gamma  69.73147
_cell_volume       190.90420
_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 0.00000 0.00000 0.50000 1.00000
  B1 B 0.52714 0.37391 0.56308 1.00000
  B2 B 0.47286 0.62609 0.43692 1.00000
  B3 B 0.90908 0.97020 0.93166 1.00000
  B4 B 0.51575 0.72506 0.59546 1.00000
  B5 B 0.09092 0.02980 0.06834 1.00000
  B6 B 0.48425 0.27494 0.40454 1.00000
  H1 H 0.77001 0.00868 0.05724 1.00000
  H2 H 0.16883 0.77267 0.38705 1.00000
  H3 H 0.81056 0.78147 0.59062 1.00000
  H4 H 0.28436 0.34885 0.64392 1.00000
  H5 H 0.46313 0.37270 0.28978 1.00000
  H6 H 0.18944 0.21853 0.40938 1.00000
  H7 H 0.71564 0.65115 0.35608 1.00000
  H8 H 0.95102 0.73987 0.91023 1.00000
  H9 H 0.25814 0.83768 0.13757 1.00000
  H10 H 0.22999 0.99132 0.94276 1.00000
  H11 H 0.74186 0.16232 0.86243 1.00000
  H12 H 0.22920 0.92987 0.63354 1.00000
  H13 H 0.77080 0.07013 0.36646 1.00000
  H14 H 0.53687 0.62730 0.71022 1.00000
  H15 H 0.04898 0.26013 0.08977 1.00000
  H16 H 0.83117 0.22733 0.61295 1.00000