# CIF generated by HEAS from Alexandria entry agm006780997
data_agm006780997
_cell_length_a     9.89623
_cell_length_b     9.89623
_cell_length_c     7.37112
_cell_angle_alpha  75.34385
_cell_angle_beta   104.65615
_cell_angle_gamma  66.17511
_cell_volume       585.16790
_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
  Na1 Na 0.99426 0.00574 0.22365 1.00000
  Mn1 Mn 0.81891 0.99906 0.56084 1.00000
  Mn2 Mn 0.00094 0.18109 0.56084 1.00000
  Al1 Al 0.33482 0.44065 0.90765 1.00000
  Al2 Al 0.44035 0.22115 0.34969 1.00000
  Al3 Al 0.22081 0.33624 0.57075 1.00000
  Al4 Al 0.77885 0.55965 0.34969 1.00000
  Al5 Al 0.55935 0.66518 0.90765 1.00000
  Al6 Al 0.66376 0.77919 0.57075 1.00000
  V1 V 0.18426 0.81574 0.74722 1.00000
  Ge1 Ge 0.19714 0.61293 0.19362 1.00000
  Ge2 Ge 0.61123 0.19076 0.80524 1.00000
  Ge3 Ge 0.18973 0.19721 0.99573 1.00000
  Ge4 Ge 0.80924 0.38877 0.80524 1.00000
  Ge5 Ge 0.38707 0.80286 0.19362 1.00000
  Ge6 Ge 0.80279 0.81027 0.99573 1.00000
  B1 B 0.00305 0.66371 0.56158 1.00000
  B2 B 0.66296 0.33704 0.22322 1.00000
  B3 B 0.33629 0.99695 0.56158 1.00000
  H1 H 0.39131 0.60869 0.63710 1.00000
  H2 H 0.59667 0.00139 0.24244 1.00000
  H3 H 0.99861 0.40333 0.24244 1.00000
  O1 O 0.28721 0.41479 0.37056 1.00000
  O2 O 0.41512 0.29690 0.78717 1.00000
  O3 O 0.29386 0.29043 0.08264 1.00000
  O4 O 0.70310 0.58488 0.78717 1.00000
  O5 O 0.58521 0.71279 0.37056 1.00000
  O6 O 0.70957 0.70614 0.08264 1.00000
  O7 O 0.14682 0.51460 0.65282 1.00000
  O8 O 0.51511 0.33842 0.16507 1.00000
  O9 O 0.33200 0.14564 0.50021 1.00000
  O10 O 0.66158 0.48489 0.16507 1.00000
  O11 O 0.48540 0.85318 0.65282 1.00000
  O12 O 0.85436 0.66800 0.50021 1.00000
  O13 O 0.01045 0.80276 0.53722 1.00000
  O14 O 0.80505 0.19495 0.33668 1.00000
  O15 O 0.19724 0.98955 0.53722 1.00000
  O16 O 0.29840 0.70160 0.31047 1.00000
  O17 O 0.70775 0.99960 0.01350 1.00000
  O18 O 0.00040 0.29225 0.01350 1.00000
  O19 O 0.00084 0.72984 0.17621 1.00000
  O20 O 0.72990 0.27010 0.90315 1.00000
  O21 O 0.27016 0.99916 0.17621 1.00000
  O22 O 0.02170 0.97830 0.78101 1.00000
  O23 O 0.20717 0.61460 0.96009 1.00000
  O24 O 0.60956 0.18050 0.57404 1.00000
  O25 O 0.18464 0.20489 0.75685 1.00000
  O26 O 0.81950 0.39044 0.57404 1.00000
  O27 O 0.38540 0.79283 0.96009 1.00000
  O28 O 0.79511 0.81536 0.75685 1.00000
  O29 O 0.40098 0.59902 0.77653 1.00000
  O30 O 0.58555 0.00078 0.37102 1.00000
  O31 O 0.99922 0.41445 0.37102 1.00000