# CIF generated by HEAS from Alexandria entry agm088997639
data_agm088997639
_cell_length_a     10.95967
_cell_length_b     10.95967
_cell_length_c     10.12781
_cell_angle_alpha  62.29971
_cell_angle_beta   117.70029
_cell_angle_gamma  109.38469
_cell_volume       943.16564
_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 0.28177 0.28177 0.25000 1.00000
  Mn2 Mn 0.71823 0.71823 0.75000 1.00000
  Mn3 Mn 0.50000 0.00000 0.50000 1.00000
  Mn4 Mn 0.00000 0.50000 0.00000 1.00000
  S1 S 0.27420 0.55007 0.38001 1.00000
  S2 S 0.72580 0.44993 0.61999 1.00000
  S3 S 0.55007 0.27420 0.11999 1.00000
  S4 S 0.44993 0.72580 0.88001 1.00000
  S5 S 0.26115 0.36244 0.56030 1.00000
  S6 S 0.73885 0.63756 0.43970 1.00000
  S7 S 0.36244 0.26115 0.93970 1.00000
  S8 S 0.63756 0.73885 0.06030 1.00000
  S9 S 0.03051 0.78270 0.15039 1.00000
  S10 S 0.96949 0.21730 0.84961 1.00000
  S11 S 0.78270 0.03051 0.34961 1.00000
  S12 S 0.21730 0.96949 0.65039 1.00000
  S13 S 0.94484 0.72938 0.46341 1.00000
  S14 S 0.05516 0.27062 0.53659 1.00000
  S15 S 0.72938 0.94484 0.03659 1.00000
  S16 S 0.27062 0.05516 0.96341 1.00000
  S17 S 0.34081 0.95868 0.88311 1.00000
  S18 S 0.65919 0.04132 0.11689 1.00000
  S19 S 0.95868 0.34081 0.61689 1.00000
  S20 S 0.04132 0.65919 0.38311 1.00000
  S21 S 0.34055 0.08669 0.50891 1.00000
  S22 S 0.65945 0.91331 0.49109 1.00000
  S23 S 0.08669 0.34055 0.99109 1.00000
  S24 S 0.91331 0.65945 0.00891 1.00000
  S25 S 0.51086 0.22944 0.32364 1.00000
  S26 S 0.48914 0.77056 0.67636 1.00000
  S27 S 0.22944 0.51086 0.17636 1.00000
  S28 S 0.77056 0.48914 0.82364 1.00000