# CIF generated by HEAS from Alexandria entry agm005662479
data_agm005662479
_cell_length_a     7.43869
_cell_length_b     10.85385
_cell_length_c     10.85385
_cell_angle_alpha  72.47721
_cell_angle_beta   71.65475
_cell_angle_gamma  71.65474
_cell_volume       769.40642
_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 0.25279 0.74721 1.00000
  Rb2 Rb 0.75000 0.74721 0.25279 1.00000
  Pr1 Pr 0.99670 0.81928 0.68117 1.00000
  Pr2 Pr 0.50330 0.31883 0.18072 1.00000
  Pr3 Pr 0.00330 0.18072 0.31883 1.00000
  Pr4 Pr 0.49670 0.68117 0.81928 1.00000
  Br1 Br 0.41426 0.69483 0.56609 1.00000
  Br2 Br 0.08574 0.43391 0.30517 1.00000
  Br3 Br 0.58574 0.30517 0.43391 1.00000
  Br4 Br 0.91426 0.56609 0.69483 1.00000
  Br5 Br 0.92939 0.90775 0.40629 1.00000
  Br6 Br 0.57061 0.59371 0.09225 1.00000
  Br7 Br 0.07061 0.09225 0.59371 1.00000
  Br8 Br 0.42939 0.40629 0.90775 1.00000
  Br9 Br 0.07824 0.80244 0.93565 1.00000
  Br10 Br 0.42176 0.06435 0.19756 1.00000
  Br11 Br 0.92176 0.19756 0.06435 1.00000
  Br12 Br 0.57824 0.93565 0.80244 1.00000