# CIF generated by HEAS from Alexandria entry agm019929814
data_agm019929814
_cell_length_a     7.70404
_cell_length_b     7.68818
_cell_length_c     16.90207
_cell_angle_alpha  89.99410
_cell_angle_beta   89.99234
_cell_angle_gamma  56.33381
_cell_volume       833.20575
_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 0.32825 0.91586 0.91981 1.00000
  Rb2 Rb 0.94066 0.49571 0.20825 1.00000
  Rb3 Rb 0.67167 0.08417 0.41976 1.00000
  Rb4 Rb 0.05919 0.50439 0.70826 1.00000
  Sn1 Sn 0.32332 0.77073 0.33392 1.00000
  Sn2 Sn 0.67660 0.22934 0.83389 1.00000
  As1 As 0.76430 0.19773 0.64000 1.00000
  As2 As 0.64777 0.19142 0.05027 1.00000
  As3 As 0.35228 0.80854 0.55027 1.00000
  As4 As 0.23588 0.80219 0.14003 1.00000
  S1 S 0.31108 0.48028 0.89463 1.00000
  S2 S 0.99927 0.94991 0.23673 1.00000
  S3 S 0.83786 0.40082 0.90828 1.00000
  S4 S 0.53095 0.47996 0.71097 1.00000
  S5 S 0.40166 0.98633 0.15290 1.00000
  S6 S 0.30921 0.35112 0.00139 1.00000
  S7 S 0.61029 0.95891 0.77211 1.00000
  S8 S 0.59829 0.01381 0.65288 1.00000
  S9 S 0.46922 0.52002 0.21102 1.00000
  S10 S 0.81657 0.97189 0.95178 1.00000
  S11 S 0.00079 0.04990 0.73671 1.00000
  S12 S 0.29089 0.54562 0.51979 1.00000
  S13 S 0.69082 0.64883 0.50135 1.00000
  S14 S 0.38961 0.04121 0.27213 1.00000
  S15 S 0.16224 0.59905 0.40833 1.00000
  S16 S 0.18336 0.02812 0.45180 1.00000
  S17 S 0.68889 0.51976 0.39460 1.00000
  S18 S 0.70908 0.45438 0.01972 1.00000