# CIF generated by HEAS from Alexandria entry agm007299166
data_agm007299166
_cell_length_a     5.88985
_cell_length_b     5.88985
_cell_length_c     5.88985
_cell_angle_alpha  118.53203
_cell_angle_beta   118.53203
_cell_angle_gamma  92.56198
_cell_volume       147.52267
_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 0.75000 0.25000 0.50000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.50000 0.50000 0.00000 1.00000
  H2 H 0.37005 0.37005 0.00000 1.00000
  H3 H 0.62995 0.62995 0.00000 1.00000
  H4 H 0.82275 0.82275 0.64550 1.00000
  H5 H 0.17725 0.17725 0.35450 1.00000
  H6 H 0.17725 0.82275 0.00000 1.00000
  H7 H 0.82275 0.17725 0.00000 1.00000