# CIF generated by HEAS from Alexandria entry agm005995397
data_agm005995397
_cell_length_a     7.41350
_cell_length_b     9.80313
_cell_length_c     9.80313
_cell_angle_alpha  81.78003
_cell_angle_beta   67.78279
_cell_angle_gamma  67.78279
_cell_volume       610.58651
_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 0.39375 0.80493 0.40757 1.00000
  Rb2 Rb 0.80132 0.59243 0.80493 1.00000
  Rb3 Rb 0.19868 0.40757 0.19507 1.00000
  Rb4 Rb 0.60625 0.19507 0.59243 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.25000 0.50000 0.50000 1.00000
  Br2 Br 0.69234 0.24976 0.91673 1.00000
  Br3 Br 0.05789 0.08327 0.24976 1.00000
  Br4 Br 0.39092 0.91673 0.75024 1.00000
  Br5 Br 0.85884 0.75024 0.08327 1.00000
  Br6 Br 0.30766 0.75024 0.08327 1.00000
  Br7 Br 0.75000 0.50000 0.50000 1.00000
  Br8 Br 0.14116 0.24976 0.91673 1.00000
  Br9 Br 0.60908 0.08327 0.24976 1.00000
  Br10 Br 0.94211 0.91673 0.75024 1.00000