# CIF generated by HEAS from Alexandria entry agm005289897
data_agm005289897
_cell_length_a     9.71640
_cell_length_b     9.71640
_cell_length_c     5.64145
_cell_angle_alpha  82.82082
_cell_angle_beta   82.82082
_cell_angle_gamma  116.62842
_cell_volume       462.43672
_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 0.77958 0.89681 0.34385 1.00000
  Na2 Na 0.89681 0.77958 0.84385 1.00000
  Mn1 Mn 0.55120 0.06378 0.12814 1.00000
  Mn2 Mn 0.06378 0.55120 0.62814 1.00000
  P1 P 0.28372 0.70759 0.04777 1.00000
  P2 P 0.14417 0.88627 0.25578 1.00000
  P3 P 0.70759 0.28372 0.54777 1.00000
  P4 P 0.88627 0.14417 0.75578 1.00000
  H1 H 0.09736 0.14061 0.17709 1.00000
  H2 H 0.14061 0.09736 0.67709 1.00000
  H3 H 0.11039 0.30641 0.00926 1.00000
  H4 H 0.09937 0.28827 0.31477 1.00000
  H5 H 0.30641 0.11039 0.50926 1.00000
  H6 H 0.26599 0.31577 0.13517 1.00000
  H7 H 0.28827 0.09937 0.81477 1.00000
  H8 H 0.31577 0.26599 0.63517 1.00000
  H9 H 0.51781 0.34773 0.22553 1.00000
  H10 H 0.34773 0.51781 0.72553 1.00000
  H11 H 0.37623 0.52175 0.45212 1.00000
  H12 H 0.52175 0.37623 0.95212 1.00000
  H13 H 0.58835 0.61002 0.08270 1.00000
  H14 H 0.42658 0.77880 0.42958 1.00000
  H15 H 0.61002 0.58835 0.58270 1.00000
  H16 H 0.87993 0.49241 0.12747 1.00000
  H17 H 0.58945 0.77262 0.00896 1.00000
  H18 H 0.77880 0.42658 0.92958 1.00000
  H19 H 0.49241 0.87993 0.62747 1.00000
  H20 H 0.77262 0.58945 0.50896 1.00000
  N1 N 0.14329 0.26351 0.15930 1.00000
  N2 N 0.26351 0.14329 0.65930 1.00000
  O1 O 0.31039 0.02672 0.21978 1.00000
  O2 O 0.02672 0.31039 0.71978 1.00000
  O3 O 0.78306 0.08600 0.01203 1.00000
  O4 O 0.48076 0.39938 0.10298 1.00000
  O5 O 0.59756 0.23600 0.36747 1.00000
  O6 O 0.15812 0.77566 0.06369 1.00000
  O7 O 0.26682 0.62268 0.30839 1.00000
  O8 O 0.08600 0.78306 0.51203 1.00000
  O9 O 0.03102 0.93907 0.16417 1.00000
  O10 O 0.39938 0.48076 0.60298 1.00000
  O11 O 0.23600 0.59756 0.86747 1.00000
  O12 O 0.77566 0.15812 0.56369 1.00000
  O13 O 0.62268 0.26682 0.80839 1.00000
  O14 O 0.93907 0.03102 0.66417 1.00000
  O15 O 0.65011 0.72414 0.07589 1.00000
  O16 O 0.85007 0.44892 0.45142 1.00000
  O17 O 0.51524 0.87613 0.45180 1.00000
  O18 O 0.72414 0.65011 0.57589 1.00000
  O19 O 0.44892 0.85007 0.95142 1.00000
  O20 O 0.87613 0.51524 0.95180 1.00000