# CIF generated by HEAS from Alexandria entry agm005607995
data_agm005607995
_cell_length_a     9.84714
_cell_length_b     10.14006
_cell_length_c     10.14006
_cell_angle_alpha  117.16695
_cell_angle_beta   103.87889
_cell_angle_gamma  103.87888
_cell_volume       799.74779
_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 0.17455 0.54078 0.22756 1.00000
  Rb2 Rb 0.82545 0.77244 0.45922 1.00000
  Rb3 Rb 0.82545 0.45922 0.77244 1.00000
  Rb4 Rb 0.17455 0.22756 0.54078 1.00000
  W1 W 0.39571 0.12481 0.12481 1.00000
  W2 W 0.60429 0.87519 0.87519 1.00000
  W3 W 0.61978 0.04017 0.21524 1.00000
  W4 W 0.38022 0.78476 0.95983 1.00000
  W5 W 0.38022 0.95983 0.78476 1.00000
  W6 W 0.61978 0.21524 0.04017 1.00000
  Cl1 Cl 0.50000 0.20642 0.79358 1.00000
  Cl2 Cl 0.19156 0.51423 0.89256 1.00000
  Cl3 Cl 0.19156 0.89256 0.51423 1.00000
  Cl4 Cl 0.80844 0.48577 0.10744 1.00000
  Cl5 Cl 0.76748 0.74680 0.74680 1.00000
  Cl6 Cl 0.23252 0.25320 0.25320 1.00000
  Cl7 Cl 0.51517 0.40045 0.18985 1.00000
  Cl8 Cl 0.48483 0.81015 0.59955 1.00000
  Cl9 Cl 0.48483 0.59955 0.81015 1.00000
  Cl10 Cl 0.51517 0.18985 0.40045 1.00000
  Cl11 Cl 0.18486 0.69531 0.69531 1.00000
  Cl12 Cl 0.79874 0.92984 0.12043 1.00000
  Cl13 Cl 0.79874 0.12043 0.92984 1.00000
  Cl14 Cl 0.20126 0.07016 0.87957 1.00000
  Cl15 Cl 0.20126 0.87957 0.07016 1.00000
  Cl16 Cl 0.50000 0.79358 0.20642 1.00000
  Cl17 Cl 0.81514 0.30469 0.30469 1.00000
  Cl18 Cl 0.80844 0.10744 0.48577 1.00000