# CIF generated by HEAS from Alexandria entry agm005678947
data_agm005678947
_cell_length_a     5.93260
_cell_length_b     7.31223
_cell_length_c     7.91291
_cell_angle_alpha  87.66867
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       342.98246
_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 0.50000 0.26347 0.63043 1.00000
  Rb2 Rb 0.50000 0.24717 0.13693 1.00000
  Rb3 Rb 0.50000 0.73653 0.36957 1.00000
  Rb4 Rb 0.50000 0.75283 0.86307 1.00000
  Ga1 Ga 0.00000 0.07441 0.84687 1.00000
  Ga2 Ga 0.00000 0.92559 0.15313 1.00000
  Ge1 Ge 0.00000 0.57765 0.13509 1.00000
  Ge2 Ge 0.00000 0.37881 0.39392 1.00000
  Ge3 Ge 0.00000 0.00000 0.50000 1.00000
  Ge4 Ge 0.00000 0.62119 0.60608 1.00000
  Ge5 Ge 0.00000 0.42235 0.86491 1.00000