# CIF generated by HEAS from Alexandria entry agm005276571
data_agm005276571
_cell_length_a     4.31929
_cell_length_b     6.62438
_cell_length_c     13.40512
_cell_angle_alpha  66.09806
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       350.66197
_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 0.86726 0.68653 0.09272 1.00000
  Rb2 Rb 0.36726 0.31347 0.40728 1.00000
  Rb3 Rb 0.13274 0.31347 0.90728 1.00000
  Rb4 Rb 0.63274 0.68653 0.59272 1.00000
  P1 P 0.51077 0.13935 0.17891 1.00000
  P2 P 0.01077 0.86065 0.32109 1.00000
  P3 P 0.48923 0.86065 0.82109 1.00000
  P4 P 0.98923 0.13935 0.67891 1.00000
  O1 O 0.37014 0.34824 0.17687 1.00000
  O2 O 0.87014 0.65176 0.32313 1.00000
  O3 O 0.62986 0.65176 0.82313 1.00000
  O4 O 0.12986 0.34824 0.67687 1.00000
  O5 O 0.65482 0.13458 0.07815 1.00000
  O6 O 0.15482 0.86542 0.42185 1.00000
  O7 O 0.34518 0.86542 0.92185 1.00000
  O8 O 0.84518 0.13458 0.57815 1.00000
  O9 O 0.24178 0.93833 0.72002 1.00000
  O10 O 0.74178 0.06167 0.77998 1.00000
  O11 O 0.75822 0.06167 0.27998 1.00000
  O12 O 0.25822 0.93833 0.22002 1.00000