# CIF generated by HEAS from Alexandria entry agm010890708
data_agm010890708
_cell_length_a     7.66714
_cell_length_b     7.66714
_cell_length_c     17.51813
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  149.27734
_cell_volume       526.10945
_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 0.02107 0.97893 0.25000 1.00000
  Rb2 Rb 0.97893 0.02107 0.75000 1.00000
  Ba1 Ba 0.50000 0.50000 0.00000 1.00000
  Ba2 Ba 0.50000 0.50000 0.50000 1.00000
  Tb1 Tb 0.23188 0.76812 0.60479 1.00000
  Tb2 Tb 0.76812 0.23188 0.39521 1.00000
  Tb3 Tb 0.76812 0.23188 0.10479 1.00000
  Tb4 Tb 0.23188 0.76812 0.89521 1.00000
  Cu1 Cu 0.28920 0.71080 0.25000 1.00000
  Cu2 Cu 0.71080 0.28920 0.75000 1.00000
  S1 S 0.15403 0.84597 0.04709 1.00000
  S2 S 0.84597 0.15403 0.95291 1.00000
  S3 S 0.84597 0.15403 0.54709 1.00000
  S4 S 0.15403 0.84597 0.45291 1.00000
  S5 S 0.38284 0.61716 0.14316 1.00000
  S6 S 0.61716 0.38284 0.85684 1.00000
  S7 S 0.61716 0.38284 0.64316 1.00000
  S8 S 0.38284 0.61716 0.35684 1.00000
  S9 S 0.70094 0.29906 0.25000 1.00000
  S10 S 0.29906 0.70094 0.75000 1.00000