# CIF generated by HEAS from Alexandria entry agm020922650
data_agm020922650
_cell_length_a     8.17703
_cell_length_b     8.30357
_cell_length_c     10.15455
_cell_angle_alpha  111.30651
_cell_angle_beta   95.31967
_cell_angle_gamma  115.90578
_cell_volume       551.18007
_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 0.36859 0.55967 0.17907 1.00000
  Mn2 Mn 0.59677 0.49030 0.82450 1.00000
  Mn3 Mn 0.84575 0.00536 0.47633 1.00000
  Rh1 Rh 0.15557 0.81685 0.46463 1.00000
  S1 S 0.44602 0.98427 0.33404 1.00000
  S2 S 0.21485 0.48994 0.74715 1.00000
  S3 S 0.97536 0.89847 0.81929 1.00000
  S4 S 0.03932 0.23992 0.25423 1.00000
  S5 S 0.77041 0.61012 0.17600 1.00000
  S6 S 0.57618 0.04710 0.72041 1.00000
  O1 O 0.12986 0.87533 0.87170 1.00000
  O2 O 0.39330 0.73870 0.08378 1.00000
  O3 O 0.36076 0.09681 0.41094 1.00000
  O4 O 0.65166 0.08212 0.37318 1.00000
  O5 O 0.37221 0.49334 0.68384 1.00000
  O6 O 0.01894 0.91904 0.56119 1.00000
  O7 O 0.27330 0.33627 0.98424 1.00000
  O8 O 0.36444 0.78959 0.35189 1.00000
  O9 O 0.02491 0.31609 0.65341 1.00000
  O10 O 0.78302 0.72439 0.77364 1.00000
  O11 O 0.32718 0.38688 0.87670 1.00000
  O12 O 0.07437 0.56072 0.45998 1.00000
  O13 O 0.95276 0.39871 0.31765 1.00000
  O14 O 0.67794 0.70730 0.28046 1.00000
  O15 O 0.24248 0.37325 0.27287 1.00000
  O16 O 0.98159 0.72846 0.25646 1.00000
  O17 O 0.62258 0.24638 0.72021 1.00000
  O18 O 0.75714 0.65441 0.04698 1.00000
  O19 O 0.02473 0.14653 0.35222 1.00000
  O20 O 0.67564 0.39884 0.13502 1.00000
  O21 O 0.35543 0.90178 0.65132 1.00000
  O22 O 0.67652 0.96441 0.62172 1.00000
  O23 O 0.35477 0.90050 0.16032 1.00000
  O24 O 0.91563 0.11815 0.10458 1.00000