# CIF generated by HEAS from Alexandria entry agm071242210
data_agm071242210
_cell_length_a     9.52549
_cell_length_b     9.52549
_cell_length_c     9.52549
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       864.29627
_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 0.12500 0.12500 0.12500 1.00000
  Mn2 Mn 0.37500 0.87500 0.62500 1.00000
  Mn3 Mn 0.87500 0.62500 0.37500 1.00000
  Mn4 Mn 0.62500 0.37500 0.87500 1.00000
  Cr1 Cr 0.62500 0.62500 0.62500 1.00000
  Cr2 Cr 0.87500 0.37500 0.12500 1.00000
  Cr3 Cr 0.37500 0.12500 0.87500 1.00000
  Cr4 Cr 0.12500 0.87500 0.37500 1.00000
  S1 S 0.37220 0.64709 0.55229 1.00000
  S2 S 0.12780 0.35291 0.05229 1.00000
  S3 S 0.62780 0.14709 0.94771 1.00000
  S4 S 0.87220 0.85291 0.44771 1.00000
  S5 S 0.55229 0.37220 0.64709 1.00000
  S6 S 0.05229 0.12780 0.35291 1.00000
  S7 S 0.94771 0.62780 0.14709 1.00000
  S8 S 0.44771 0.87220 0.85291 1.00000
  S9 S 0.64709 0.55229 0.37220 1.00000
  S10 S 0.35291 0.05229 0.12780 1.00000
  S11 S 0.14709 0.94771 0.62780 1.00000
  S12 S 0.85291 0.44771 0.87220 1.00000
  S13 S 0.89709 0.12220 0.19771 1.00000
  S14 S 0.60291 0.87780 0.69771 1.00000
  S15 S 0.39709 0.37780 0.80229 1.00000
  S16 S 0.10291 0.62220 0.30229 1.00000
  S17 S 0.62220 0.30229 0.10291 1.00000
  S18 S 0.37780 0.80229 0.39709 1.00000
  S19 S 0.87780 0.69771 0.60291 1.00000
  S20 S 0.12220 0.19771 0.89709 1.00000
  S21 S 0.80229 0.39709 0.37780 1.00000
  S22 S 0.30229 0.10291 0.62220 1.00000
  S23 S 0.19771 0.89709 0.12220 1.00000
  S24 S 0.69771 0.60291 0.87780 1.00000