# CIF generated by HEAS from Alexandria entry agm005756090
data_agm005756090
_cell_length_a     11.19442
_cell_length_b     11.19442
_cell_length_c     11.19442
_cell_angle_alpha  126.17443
_cell_angle_beta   106.25371
_cell_angle_gamma  97.46169
_cell_volume       1005.25121
_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 0.67129 0.25000 0.42129 1.00000
  Rb2 Rb 0.32871 0.75000 0.57871 1.00000
  La1 La 0.00000 0.50000 0.00000 1.00000
  La2 La 0.00000 0.00000 0.50000 1.00000
  S1 S 0.70203 0.81762 0.88440 1.00000
  S2 S 0.29797 0.18238 0.11560 1.00000
  S3 S 0.43322 0.31762 0.11560 1.00000
  S4 S 0.56678 0.68238 0.88440 1.00000
  S5 S 0.02203 0.35757 0.66447 1.00000
  S6 S 0.97797 0.64243 0.33553 1.00000
  S7 S 0.19310 0.85757 0.33553 1.00000
  S8 S 0.80690 0.14243 0.66447 1.00000
  S9 S 0.18623 0.37024 0.81599 1.00000
  S10 S 0.81377 0.62976 0.18401 1.00000
  S11 S 0.05425 0.87024 0.18401 1.00000
  S12 S 0.94575 0.12976 0.81599 1.00000
  S13 S 0.68492 0.09514 0.05103 1.00000
  S14 S 0.31508 0.36611 0.41022 1.00000
  S15 S 0.54411 0.59514 0.41022 1.00000
  S16 S 0.45589 0.86611 0.05103 1.00000
  S17 S 0.31508 0.90486 0.94897 1.00000
  S18 S 0.68492 0.63389 0.58978 1.00000
  S19 S 0.45589 0.40486 0.58978 1.00000
  S20 S 0.54411 0.13389 0.94897 1.00000
  S21 S 0.29442 0.72875 0.21787 1.00000
  S22 S 0.70558 0.92345 0.43433 1.00000
  S23 S 0.01088 0.22875 0.43433 1.00000
  S24 S 0.98912 0.42345 0.21787 1.00000
  S25 S 0.70558 0.27125 0.78213 1.00000
  S26 S 0.29442 0.07655 0.56567 1.00000
  S27 S 0.98912 0.77125 0.56567 1.00000
  S28 S 0.01088 0.57655 0.78213 1.00000