# CIF generated by HEAS from Alexandria entry agm006309549
data_agm006309549
_cell_length_a     16.67248
_cell_length_b     7.02968
_cell_length_c     7.70591
_cell_angle_alpha  82.16100
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       894.71062
_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
  Rb1 Rb 0.25000 0.49761 0.14940 1.00000
  Rb2 Rb 0.75000 0.50239 0.85060 1.00000
  Mn1 Mn 0.09516 0.02544 0.33672 1.00000
  Mn2 Mn 0.90484 0.97456 0.66328 1.00000
  Mn3 Mn 0.59516 0.97456 0.66328 1.00000
  Mn4 Mn 0.00000 0.50000 0.50000 1.00000
  Mn5 Mn 0.40484 0.02544 0.33672 1.00000
  Mn6 Mn 0.50000 0.50000 0.50000 1.00000
  H1 H 0.75000 0.81344 0.22510 1.00000
  H2 H 0.57076 0.78110 0.00007 1.00000
  H3 H 0.16156 0.14641 0.00315 1.00000
  H4 H 0.33844 0.14641 0.00315 1.00000
  H5 H 0.20307 0.74660 0.73490 1.00000
  H6 H 0.29693 0.74660 0.73490 1.00000
  H7 H 0.07076 0.21890 0.99993 1.00000
  H8 H 0.79693 0.25340 0.26510 1.00000
  H9 H 0.66156 0.85359 0.99685 1.00000
  H10 H 0.70307 0.25340 0.26510 1.00000
  H11 H 0.83844 0.85359 0.99685 1.00000
  H12 H 0.75000 0.02703 0.13407 1.00000
  H13 H 0.25000 0.97297 0.86593 1.00000
  H14 H 0.92924 0.78110 0.00007 1.00000
  H15 H 0.42924 0.21890 0.99993 1.00000
  H16 H 0.25000 0.18656 0.77490 1.00000
  Br1 Br 0.86082 0.68392 0.48421 1.00000
  Br2 Br 0.25000 0.89979 0.34950 1.00000
  Br3 Br 0.13918 0.31608 0.51579 1.00000
  Br4 Br 0.75000 0.10021 0.65050 1.00000
  Br5 Br 0.95549 0.28173 0.81063 1.00000
  Br6 Br 0.04451 0.71827 0.18937 1.00000
  Br7 Br 0.55772 0.19334 0.34273 1.00000
  Br8 Br 0.94228 0.19334 0.34273 1.00000
  Br9 Br 0.44228 0.80666 0.65727 1.00000
  Br10 Br 0.05772 0.80666 0.65727 1.00000
  Br11 Br 0.45549 0.71827 0.18937 1.00000
  Br12 Br 0.54451 0.28173 0.81063 1.00000
  Br13 Br 0.36082 0.31608 0.51579 1.00000
  Br14 Br 0.63918 0.68392 0.48421 1.00000
  O1 O 0.75000 0.25205 0.18806 1.00000
  O2 O 0.75000 0.89029 0.10856 1.00000
  O3 O 0.61778 0.80964 0.92270 1.00000
  O4 O 0.38222 0.19036 0.07730 1.00000
  O5 O 0.88222 0.80964 0.92270 1.00000
  O6 O 0.25000 0.74795 0.81194 1.00000
  O7 O 0.11778 0.19036 0.07730 1.00000
  O8 O 0.25000 0.10971 0.89144 1.00000