# CIF generated by HEAS from Alexandria entry agm003340586
data_agm003340586
_cell_length_a     9.13875
_cell_length_b     9.60002
_cell_length_c     9.60002
_cell_angle_alpha  56.93298
_cell_angle_beta   95.67750
_cell_angle_gamma  95.67750
_cell_volume       701.33323
_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 0.86256 0.06143 0.21878 1.00000
  Rb2 Rb 0.63744 0.78122 0.93857 1.00000
  Rb3 Rb 0.13744 0.93857 0.78122 1.00000
  Rb4 Rb 0.36256 0.21878 0.06143 1.00000
  Rb5 Rb 0.25000 0.51558 0.48442 1.00000
  Rb6 Rb 0.75000 0.48442 0.51558 1.00000
  Ag1 Ag 0.47101 0.14669 0.48213 1.00000
  Ag2 Ag 0.02899 0.51787 0.85331 1.00000
  Ag3 Ag 0.52899 0.85331 0.51787 1.00000
  Ag4 Ag 0.97101 0.48213 0.14669 1.00000
  Br1 Br 0.51689 0.81200 0.25287 1.00000
  Br2 Br 0.98311 0.74713 0.18800 1.00000
  Br3 Br 0.48311 0.18800 0.74713 1.00000
  Br4 Br 0.01689 0.25287 0.81200 1.00000
  Br5 Br 0.17629 0.23571 0.34881 1.00000
  Br6 Br 0.32371 0.65119 0.76429 1.00000
  Br7 Br 0.82371 0.76429 0.65119 1.00000
  Br8 Br 0.67629 0.34881 0.23571 1.00000