# CIF generated by HEAS from Alexandria entry agm016896551
data_agm016896551
_cell_length_a     7.52070
_cell_length_b     7.52070
_cell_length_c     5.81647
_cell_angle_alpha  80.96850
_cell_angle_beta   99.03150
_cell_angle_gamma  92.96067
_cell_volume       320.75529
_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 0.17686 0.17686 0.75000 1.00000
  Rb2 Rb 0.82314 0.82314 0.25000 1.00000
  Pm1 Pm 0.61534 0.61534 0.75000 1.00000
  Pm2 Pm 0.38466 0.38466 0.25000 1.00000
  Ge1 Ge 0.86265 0.30464 0.20527 1.00000
  Ge2 Ge 0.30464 0.86265 0.29473 1.00000
  Ge3 Ge 0.13735 0.69536 0.79473 1.00000
  Ge4 Ge 0.69536 0.13735 0.70527 1.00000
  O1 O 0.61569 0.91656 0.76460 1.00000
  O2 O 0.91656 0.61569 0.73540 1.00000
  O3 O 0.38431 0.08344 0.23540 1.00000
  O4 O 0.08344 0.38431 0.26460 1.00000
  O5 O 0.85287 0.17235 0.96769 1.00000
  O6 O 0.17235 0.85287 0.53231 1.00000
  O7 O 0.14713 0.82765 0.03231 1.00000
  O8 O 0.82765 0.14713 0.46769 1.00000
  O9 O 0.54618 0.31845 0.63480 1.00000
  O10 O 0.31845 0.54618 0.86520 1.00000
  O11 O 0.45382 0.68155 0.36520 1.00000
  O12 O 0.68155 0.45382 0.13480 1.00000