# CIF generated by HEAS from Alexandria entry agm018967697
data_agm018967697
_cell_length_a     9.00050
_cell_length_b     9.00050
_cell_length_c     15.86554
_cell_angle_alpha  79.82771
_cell_angle_beta   79.82771
_cell_angle_gamma  98.42167
_cell_volume       1224.05144
_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 0.73108 0.83775 0.11374 1.00000
  Rb2 Rb 0.83775 0.73108 0.61374 1.00000
  Rb3 Rb 0.06024 0.24728 0.38057 1.00000
  Rb4 Rb 0.24728 0.06024 0.88057 1.00000
  Cu1 Cu 0.13693 0.86088 0.26685 1.00000
  Cu2 Cu 0.86088 0.13693 0.76685 1.00000
  S1 S 0.34311 0.55838 0.22719 1.00000
  S2 S 0.55838 0.34311 0.72719 1.00000
  S3 S 0.34448 0.57553 0.09277 1.00000
  S4 S 0.57553 0.34448 0.59277 1.00000
  S5 S 0.43680 0.15853 0.37811 1.00000
  S6 S 0.15853 0.43680 0.87811 1.00000
  S7 S 0.34740 0.93260 0.44498 1.00000
  S8 S 0.93260 0.34740 0.94498 1.00000
  S9 S 0.12841 0.88027 0.43169 1.00000
  S10 S 0.88027 0.12841 0.93169 1.00000
  S11 S 0.36979 0.77214 0.25104 1.00000
  S12 S 0.77214 0.36979 0.75104 1.00000
  S13 S 0.13006 0.62732 0.08310 1.00000
  S14 S 0.62732 0.13006 0.58310 1.00000
  S15 S 0.13231 0.84865 0.09176 1.00000
  S16 S 0.84865 0.13231 0.59176 1.00000
  S17 S 0.26693 0.11294 0.21339 1.00000
  S18 S 0.11294 0.26693 0.71339 1.00000
  S19 S 0.47352 0.13535 0.24730 1.00000
  S20 S 0.13535 0.47352 0.74730 1.00000
  S21 S 0.99985 0.61170 0.30360 1.00000
  S22 S 0.61170 0.99985 0.80360 1.00000
  S23 S 0.75892 0.90378 0.37556 1.00000
  S24 S 0.90378 0.75892 0.87556 1.00000
  S25 S 0.83852 0.57521 0.41337 1.00000
  S26 S 0.57521 0.83852 0.91337 1.00000
  S27 S 0.91608 0.97395 0.26182 1.00000
  S28 S 0.97395 0.91608 0.76182 1.00000
  S29 S 0.65489 0.67902 0.38228 1.00000
  S30 S 0.67902 0.65489 0.88228 1.00000