# CIF generated by HEAS from Alexandria entry agm020021028
data_agm020021028
_cell_length_a     6.87379
_cell_length_b     7.84065
_cell_length_c     8.32051
_cell_angle_alpha  91.83390
_cell_angle_beta   90.29328
_cell_angle_gamma  112.28809
_cell_volume       414.64553
_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 0.27919 0.54492 0.14602 1.00000
  Rb2 Rb 0.85201 0.71793 0.40531 1.00000
  Rb3 Rb 0.72081 0.45508 0.85398 1.00000
  Rb4 Rb 0.14799 0.28207 0.59469 1.00000
  Bi1 Bi 0.40379 0.82565 0.67482 1.00000
  Bi2 Bi 0.59621 0.17435 0.32518 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  F1 F 0.92619 0.34444 0.33286 1.00000
  F2 F 0.27338 0.05234 0.85634 1.00000
  F3 F 0.41921 0.65508 0.47486 1.00000
  F4 F 0.72662 0.94766 0.14366 1.00000
  F5 F 0.98483 0.25075 0.93051 1.00000
  F6 F 0.28809 0.96828 0.48112 1.00000
  F7 F 0.01517 0.74925 0.06949 1.00000
  F8 F 0.80457 0.86963 0.80169 1.00000
  F9 F 0.07381 0.65556 0.66714 1.00000
  F10 F 0.19543 0.13037 0.19831 1.00000
  F11 F 0.39668 0.58723 0.81843 1.00000
  F12 F 0.60332 0.41277 0.18157 1.00000
  F13 F 0.71191 0.03172 0.51888 1.00000
  F14 F 0.58079 0.34492 0.52514 1.00000