# CIF generated by HEAS from Alexandria entry agm005158178
data_agm005158178
_cell_length_a     3.96553
_cell_length_b     9.90257
_cell_length_c     13.17917
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.55027
_cell_volume       507.05219
_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 0.87341 0.74683 0.81258 1.00000
  Rb2 Rb 0.12151 0.24302 0.69647 1.00000
  Rb3 Rb 0.12659 0.25317 0.31258 1.00000
  Rb4 Rb 0.87849 0.75698 0.19647 1.00000
  Mg1 Mg 0.79096 0.58191 0.51552 1.00000
  Mg2 Mg 0.20904 0.41809 0.01552 1.00000
  Cu1 Cu 0.55928 0.11856 0.94269 1.00000
  Cu2 Cu 0.44072 0.88144 0.44269 1.00000
  Cl1 Cl 0.33461 0.66921 0.00607 1.00000
  Cl2 Cl 0.69904 0.39808 0.88507 1.00000
  Cl3 Cl 0.50547 0.01095 0.79305 1.00000
  Cl4 Cl 0.29083 0.58166 0.64340 1.00000
  Cl5 Cl 0.92232 0.84463 0.52914 1.00000
  Cl6 Cl 0.66539 0.33079 0.50607 1.00000
  Cl7 Cl 0.30096 0.60192 0.38507 1.00000
  Cl8 Cl 0.49453 0.98905 0.29305 1.00000
  Cl9 Cl 0.70917 0.41834 0.14340 1.00000
  Cl10 Cl 0.07768 0.15537 0.02914 1.00000