# CIF generated by HEAS from Alexandria entry agm017000214
data_agm017000214
_cell_length_a     13.66366
_cell_length_b     12.18066
_cell_length_c     7.30112
_cell_angle_alpha  85.16907
_cell_angle_beta   62.65998
_cell_angle_gamma  32.17095
_cell_volume       439.73631
_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 0.17791 0.17791 0.82209 1.00000
  Rb2 Rb 0.82209 0.82209 0.17791 1.00000
  Rb3 Rb 0.07209 0.07209 0.42791 1.00000
  Rb4 Rb 0.42791 0.42791 0.07209 1.00000
  Cr1 Cr 0.25000 0.25000 0.25000 1.00000
  Cr2 Cr 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.75000 0.75000 0.75000 1.00000
  Cu2 Cu 0.50000 0.50000 0.50000 1.00000
  S1 S 0.08523 0.81104 0.73039 1.00000
  S2 S 0.37334 0.73039 0.81104 1.00000
  S3 S 0.73039 0.37334 0.08523 1.00000
  S4 S 0.81104 0.08523 0.37334 1.00000
  S5 S 0.16477 0.43896 0.51961 1.00000
  S6 S 0.87666 0.51961 0.43896 1.00000
  S7 S 0.51961 0.87666 0.16477 1.00000
  S8 S 0.43896 0.16477 0.87666 1.00000