# CIF generated by HEAS from Alexandria entry agm006304752
data_agm006304752
_cell_length_a     6.46655
_cell_length_b     8.00328
_cell_length_c     7.48937
_cell_angle_alpha  126.51104
_cell_angle_beta   72.20103
_cell_angle_gamma  114.51488
_cell_volume       282.53055
_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 0.22680 0.60784 0.26220 1.00000
  Rb2 Rb 0.77320 0.39216 0.73780 1.00000
  Cr1 Cr 0.55067 0.14681 0.23231 1.00000
  Cr2 Cr 0.44933 0.85319 0.76769 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  H1 H 0.77158 0.79897 0.34784 1.00000
  H2 H 0.22842 0.20103 0.65216 1.00000
  H3 H 0.73098 0.56856 0.28067 1.00000
  H4 H 0.26902 0.43144 0.71933 1.00000
  O1 O 0.80225 0.66275 0.21828 1.00000
  O2 O 0.38465 0.05452 0.38947 1.00000
  O3 O 0.61535 0.94548 0.61053 1.00000
  O4 O 0.40020 0.53719 0.54861 1.00000
  O5 O 0.59980 0.46281 0.45139 1.00000
  O6 O 0.40833 0.12729 0.04188 1.00000
  O7 O 0.59167 0.87271 0.95812 1.00000
  O8 O 0.85170 0.24072 0.25703 1.00000
  O9 O 0.14830 0.75928 0.74297 1.00000
  O10 O 0.19775 0.33725 0.78172 1.00000