# CIF generated by HEAS from Alexandria entry agm010899150
data_agm010899150
_cell_length_a     25.51875
_cell_length_b     8.56405
_cell_length_c     8.63469
_cell_angle_alpha  43.82813
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1306.78355
_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 0.06058 0.24980 0.84034 1.00000
  Rb2 Rb 0.93942 0.75020 0.15966 1.00000
  Rb3 Rb 0.56058 0.75020 0.65966 1.00000
  Rb4 Rb 0.43942 0.24980 0.34034 1.00000
  Sb1 Sb 0.43055 0.04262 0.98671 1.00000
  Sb2 Sb 0.56945 0.95738 0.01329 1.00000
  Sb3 Sb 0.93055 0.95738 0.51329 1.00000
  Sb4 Sb 0.06945 0.04262 0.48671 1.00000
  Sb5 Sb 0.34008 0.66623 0.51435 1.00000
  Sb6 Sb 0.65992 0.33377 0.48565 1.00000
  Sb7 Sb 0.84008 0.33377 0.98565 1.00000
  Sb8 Sb 0.15992 0.66623 0.01435 1.00000
  Sb9 Sb 0.16971 0.67066 0.44421 1.00000
  Sb10 Sb 0.83029 0.32934 0.55579 1.00000
  Sb11 Sb 0.66971 0.32934 0.05579 1.00000
  Sb12 Sb 0.33029 0.67066 0.94421 1.00000
  Pb1 Pb 0.25468 0.13399 0.91913 1.00000
  Pb2 Pb 0.74532 0.86601 0.08087 1.00000
  Pb3 Pb 0.75468 0.86601 0.58087 1.00000
  Pb4 Pb 0.24532 0.13399 0.41913 1.00000
  S1 S 0.50907 0.09145 0.13054 1.00000
  S2 S 0.49093 0.90855 0.86946 1.00000
  S3 S 0.00907 0.90855 0.36946 1.00000
  S4 S 0.99093 0.09145 0.63054 1.00000
  S5 S 0.33296 0.07790 0.20607 1.00000
  S6 S 0.66704 0.92210 0.79393 1.00000
  S7 S 0.83296 0.92210 0.29393 1.00000
  S8 S 0.16704 0.07790 0.70607 1.00000
  S9 S 0.16805 0.07215 0.21578 1.00000
  S10 S 0.83195 0.92785 0.78422 1.00000
  S11 S 0.66805 0.92785 0.28422 1.00000
  S12 S 0.33195 0.07215 0.71578 1.00000
  S13 S 0.25419 0.66796 0.76479 1.00000
  S14 S 0.74581 0.33204 0.23521 1.00000
  S15 S 0.75419 0.33204 0.73521 1.00000
  S16 S 0.24581 0.66796 0.26479 1.00000
  S17 S 0.58738 0.35611 0.66894 1.00000
  S18 S 0.41262 0.64389 0.33106 1.00000
  S19 S 0.08738 0.64389 0.83106 1.00000
  S20 S 0.91262 0.35611 0.16894 1.00000
  S21 S 0.40168 0.67105 0.74266 1.00000
  S22 S 0.59832 0.32895 0.25734 1.00000
  S23 S 0.90168 0.32895 0.75734 1.00000
  S24 S 0.09832 0.67105 0.24266 1.00000