# CIF generated by HEAS from Alexandria entry agm005067006
data_agm005067006
_cell_length_a     7.83450
_cell_length_b     7.83450
_cell_length_c     9.92093
_cell_angle_alpha  103.08715
_cell_angle_beta   103.08715
_cell_angle_gamma  106.30496
_cell_volume       541.18572
_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 0.34194 0.65806 0.25000 1.00000
  Rb2 Rb 0.65806 0.34194 0.75000 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.68829 0.31171 0.25000 1.00000
  Mn2 Mn 0.31171 0.68829 0.75000 1.00000
  Br1 Br 0.06721 0.93279 0.25000 1.00000
  Br2 Br 0.93279 0.06721 0.75000 1.00000
  Br3 Br 0.90810 0.30607 0.10142 1.00000
  Br4 Br 0.09190 0.69393 0.89858 1.00000
  Br5 Br 0.69393 0.09190 0.39858 1.00000
  Br6 Br 0.30607 0.90810 0.60142 1.00000
  Br7 Br 0.76364 0.62359 0.43428 1.00000
  Br8 Br 0.23636 0.37641 0.56572 1.00000
  Br9 Br 0.37641 0.23636 0.06572 1.00000
  Br10 Br 0.62359 0.76364 0.93428 1.00000