# CIF generated by HEAS from Alexandria entry agm005223539
data_agm005223539
_cell_length_a     9.14214
_cell_length_b     9.14214
_cell_length_c     9.14214
_cell_angle_alpha  53.83505
_cell_angle_beta   53.83505
_cell_angle_gamma  53.83505
_cell_volume       462.44492
_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
  Mn1 Mn 0.14356 0.14356 0.14356 1.00000
  Mn2 Mn 0.34174 0.34174 0.34174 1.00000
  Mn3 Mn 0.65826 0.65826 0.65826 1.00000
  Mn4 Mn 0.85644 0.85644 0.85644 1.00000
  S1 S 0.73172 0.04881 0.46016 1.00000
  S2 S 0.95119 0.53984 0.26828 1.00000
  S3 S 0.53984 0.26828 0.95119 1.00000
  S4 S 0.46016 0.73172 0.04881 1.00000
  S5 S 0.04881 0.46016 0.73172 1.00000
  S6 S 0.26828 0.95119 0.53984 1.00000
  O1 O 0.52228 0.21558 0.15304 1.00000
  O2 O 0.21558 0.15304 0.52228 1.00000
  O3 O 0.75841 0.03026 0.61361 1.00000
  O4 O 0.85935 0.13222 0.26361 1.00000
  O5 O 0.15304 0.52228 0.21558 1.00000
  O6 O 0.73639 0.14065 0.86778 1.00000
  O7 O 0.96974 0.38639 0.24159 1.00000
  O8 O 0.52030 0.16851 0.48791 1.00000
  O9 O 0.83149 0.51209 0.47970 1.00000
  O10 O 0.38639 0.24159 0.96974 1.00000
  O11 O 0.86778 0.73639 0.14065 1.00000
  O12 O 0.51209 0.47970 0.83149 1.00000
  O13 O 0.48791 0.52030 0.16851 1.00000
  O14 O 0.13222 0.26361 0.85935 1.00000
  O15 O 0.61361 0.75841 0.03026 1.00000
  O16 O 0.16851 0.48791 0.52030 1.00000
  O17 O 0.47970 0.83149 0.51209 1.00000
  O18 O 0.03026 0.61361 0.75841 1.00000
  O19 O 0.26361 0.85935 0.13222 1.00000
  O20 O 0.84696 0.47772 0.78442 1.00000
  O21 O 0.14065 0.86778 0.73639 1.00000
  O22 O 0.24159 0.96974 0.38639 1.00000
  O23 O 0.78442 0.84696 0.47772 1.00000
  O24 O 0.47772 0.78442 0.84696 1.00000