# CIF generated by HEAS from Alexandria entry agm071024761
data_agm071024761
_cell_length_a     12.79325
_cell_length_b     12.79325
_cell_length_c     12.79325
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2093.83675
_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 0.62500 0.78699 0.46301 1.00000
  Rb2 Rb 0.87500 0.21301 0.96301 1.00000
  Rb3 Rb 0.37500 0.28699 0.03699 1.00000
  Rb4 Rb 0.12500 0.71301 0.53699 1.00000
  Rb5 Rb 0.46301 0.62500 0.78699 1.00000
  Rb6 Rb 0.96301 0.87500 0.21301 1.00000
  Rb7 Rb 0.03699 0.37500 0.28699 1.00000
  Rb8 Rb 0.53699 0.12500 0.71301 1.00000
  Rb9 Rb 0.78699 0.46301 0.62500 1.00000
  Rb10 Rb 0.21301 0.96301 0.87500 1.00000
  Rb11 Rb 0.28699 0.03699 0.37500 1.00000
  Rb12 Rb 0.71301 0.53699 0.12500 1.00000
  B1 B 0.12500 0.12500 0.12500 1.00000
  B2 B 0.37500 0.87500 0.62500 1.00000
  B3 B 0.87500 0.62500 0.37500 1.00000
  B4 B 0.62500 0.37500 0.87500 1.00000
  P1 P 0.04397 0.04397 0.04397 1.00000
  P2 P 0.45603 0.95603 0.54397 1.00000
  P3 P 0.95603 0.54397 0.45603 1.00000
  P4 P 0.54397 0.45603 0.95603 1.00000
  P5 P 0.29397 0.79397 0.70603 1.00000
  P6 P 0.20603 0.20603 0.20603 1.00000
  P7 P 0.79397 0.70603 0.29397 1.00000
  P8 P 0.70603 0.29397 0.79397 1.00000