# CIF generated by HEAS from Alexandria entry agm020042382
data_agm020042382
_cell_length_a     7.72224
_cell_length_b     7.72224
_cell_length_c     16.76601
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  149.28230
_cell_volume       510.71062
_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 0.56663 0.43337 0.75000 1.00000
  Rb2 Rb 0.43337 0.56663 0.25000 1.00000
  Tm1 Tm 0.69536 0.30464 0.40340 1.00000
  Tm2 Tm 0.30464 0.69536 0.59660 1.00000
  Tm3 Tm 0.69536 0.30464 0.09660 1.00000
  Tm4 Tm 0.30464 0.69536 0.90340 1.00000
  Ag1 Ag 0.84723 0.15277 0.75000 1.00000
  Ag2 Ag 0.15277 0.84723 0.25000 1.00000
  Ag3 Ag 0.08010 0.91990 0.94889 1.00000
  Ag4 Ag 0.91990 0.08010 0.05111 1.00000
  Ag5 Ag 0.08010 0.91990 0.55111 1.00000
  Ag6 Ag 0.91990 0.08010 0.44889 1.00000
  S1 S 0.07433 0.92567 0.38554 1.00000
  S2 S 0.92567 0.07433 0.61446 1.00000
  S3 S 0.07433 0.92567 0.11446 1.00000
  S4 S 0.92567 0.07433 0.88554 1.00000
  S5 S 0.68388 0.31612 0.93332 1.00000
  S6 S 0.31612 0.68388 0.06668 1.00000
  S7 S 0.68388 0.31612 0.56668 1.00000
  S8 S 0.31612 0.68388 0.43332 1.00000
  S9 S 0.24573 0.75427 0.75000 1.00000
  S10 S 0.75427 0.24573 0.25000 1.00000