# CIF generated by HEAS from Alexandria entry agm006115797
data_agm006115797
_cell_length_a     3.36860
_cell_length_b     8.23531
_cell_length_c     8.96004
_cell_angle_alpha  105.44514
_cell_angle_beta   100.83488
_cell_angle_gamma  90.00000
_cell_volume       234.98731
_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 0.49904 0.50025 0.99808 1.00000
  Mn1 Mn 0.29472 0.66397 0.58943 1.00000
  Mn2 Mn 0.70541 0.33599 0.41083 1.00000
  Mn3 Mn 0.34473 0.01931 0.68946 1.00000
  Mn4 Mn 0.65538 0.98064 0.31076 1.00000
  Mn5 Mn 0.00011 0.00003 0.00021 1.00000
  S1 S 0.23904 0.15785 0.47808 1.00000
  S2 S 0.76108 0.84203 0.52216 1.00000
  S3 S 0.16825 0.49258 0.33650 1.00000
  S4 S 0.83193 0.50735 0.66386 1.00000
  S5 S 0.08029 0.81220 0.16058 1.00000
  S6 S 0.91986 0.18776 0.83972 1.00000
  S7 S 0.42625 0.83625 0.85249 1.00000
  S8 S 0.57392 0.16380 0.14785 1.00000