# CIF generated by HEAS from Alexandria entry agm006678747
data_agm006678747
_cell_length_a     6.41027
_cell_length_b     6.41027
_cell_length_c     6.41027
_cell_angle_alpha  57.14049
_cell_angle_beta   57.14049
_cell_angle_gamma  57.14049
_cell_volume       173.98543
_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 0.39319 0.39319 0.39319 1.00000
  Na2 Na 0.60681 0.60681 0.60681 1.00000
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.50000 0.00000 0.00000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  Mn3 Mn 0.00000 0.00000 0.50000 1.00000
  H1 H 0.71986 0.71986 0.14811 1.00000
  H2 H 0.13814 0.13814 0.52451 1.00000
  H3 H 0.52451 0.13814 0.13814 1.00000
  H4 H 0.14811 0.71986 0.71986 1.00000
  H5 H 0.13814 0.52451 0.13814 1.00000
  H6 H 0.71986 0.14811 0.71986 1.00000
  H7 H 0.28014 0.28014 0.85189 1.00000
  H8 H 0.86186 0.86186 0.47549 1.00000
  H9 H 0.47549 0.86186 0.86186 1.00000
  H10 H 0.85189 0.28014 0.28014 1.00000
  H11 H 0.86186 0.47549 0.86186 1.00000
  H12 H 0.28014 0.85189 0.28014 1.00000