# CIF generated by HEAS from Alexandria entry agm005277147
data_agm005277147
_cell_length_a     6.76579
_cell_length_b     7.66712
_cell_length_c     8.08905
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       419.61204
_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 0.00475 0.50000 0.00000 1.00000
  Rb2 Rb 0.99525 0.50000 0.50000 1.00000
  Sc1 Sc 0.00000 0.99993 0.25000 1.00000
  Sc2 Sc 0.00000 0.00007 0.75000 1.00000
  Sc3 Sc 0.50000 0.73051 0.25000 1.00000
  Sc4 Sc 0.50000 0.26949 0.75000 1.00000
  Sc5 Sc 0.50000 0.26935 0.25000 1.00000
  Sc6 Sc 0.50000 0.73065 0.75000 1.00000
  F1 F 0.32381 0.49989 0.26120 1.00000
  F2 F 0.67619 0.50011 0.76120 1.00000
  F3 F 0.67619 0.49989 0.23880 1.00000
  F4 F 0.32381 0.50011 0.73880 1.00000
  F5 F 0.50000 0.99993 0.25000 1.00000
  F6 F 0.50000 0.00007 0.75000 1.00000
  F7 F 0.19828 0.19549 0.71639 1.00000
  F8 F 0.80172 0.80451 0.21639 1.00000
  F9 F 0.80172 0.19549 0.78361 1.00000
  F10 F 0.19828 0.80451 0.28361 1.00000
  F11 F 0.45966 0.27731 1.00000 1.00000
  F12 F 0.54034 0.72269 0.50000 1.00000
  F13 F 0.54034 0.27731 0.50000 1.00000
  F14 F 0.45966 0.72269 0.00000 1.00000
  F15 F 0.05454 0.00000 0.00000 1.00000
  F16 F 0.94546 0.00000 0.50000 1.00000
  F17 F 0.19830 0.19523 0.28394 1.00000
  F18 F 0.80170 0.80477 0.78394 1.00000
  F19 F 0.80170 0.19523 0.21606 1.00000
  F20 F 0.19830 0.80477 0.71606 1.00000