# CIF generated by HEAS from Alexandria entry agm005102011
data_agm005102011
_cell_length_a     4.81118
_cell_length_b     4.81118
_cell_length_c     9.19308
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       212.79638
_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 0.50000 0.50000 0.50374 1.00000
  Na2 Na 0.00000 0.00000 0.00374 1.00000
  Mn1 Mn 0.50000 0.50000 0.83536 1.00000
  Mn2 Mn 0.00000 0.00000 0.33536 1.00000
  W1 W 0.50000 0.50000 0.16761 1.00000
  W2 W 0.00000 0.00000 0.66761 1.00000
  O1 O 0.17343 0.82657 0.49843 1.00000
  O2 O 0.82657 0.17343 0.49843 1.00000
  O3 O 0.32657 0.32657 0.99843 1.00000
  O4 O 0.67343 0.67343 0.99843 1.00000
  O5 O 0.21683 0.78317 0.19457 1.00000
  O6 O 0.78317 0.21683 0.19457 1.00000
  O7 O 0.28317 0.28317 0.69457 1.00000
  O8 O 0.71683 0.71683 0.69457 1.00000
  O9 O 0.77982 0.22018 0.80365 1.00000
  O10 O 0.22018 0.77982 0.80365 1.00000
  O11 O 0.72018 0.72018 0.30365 1.00000
  O12 O 0.27982 0.27982 0.30365 1.00000