# CIF generated by HEAS from Alexandria entry agm005676571
data_agm005676571
_cell_length_a     6.27612
_cell_length_b     12.05913
_cell_length_c     14.85205
_cell_angle_alpha  90.00001
_cell_angle_beta   116.76366
_cell_angle_gamma  89.99999
_cell_volume       1003.65005
_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 0.35808 0.88442 0.05831 1.00000
  Rb2 Rb 0.14192 0.38442 0.44169 1.00000
  Rb3 Rb 0.64192 0.11558 0.94169 1.00000
  Rb4 Rb 0.85808 0.61558 0.55831 1.00000
  Rb5 Rb 0.40998 0.49574 0.24397 1.00000
  Rb6 Rb 0.09002 0.99574 0.25603 1.00000
  Rb7 Rb 0.59002 0.50426 0.75603 1.00000
  Rb8 Rb 0.90998 0.00426 0.74397 1.00000
  Rb9 Rb 0.77078 0.61324 0.09721 1.00000
  Rb10 Rb 0.72922 0.11324 0.40279 1.00000
  Rb11 Rb 0.22922 0.38676 0.90279 1.00000
  Rb12 Rb 0.27078 0.88676 0.59721 1.00000
  Sb1 Sb 0.74169 0.78343 0.31415 1.00000
  Sb2 Sb 0.75831 0.28343 0.18585 1.00000
  Sb3 Sb 0.25831 0.21657 0.68585 1.00000
  Sb4 Sb 0.24169 0.71657 0.81415 1.00000
  Sb5 Sb 0.21356 0.68409 0.40506 1.00000
  Sb6 Sb 0.28644 0.18409 0.09494 1.00000
  Sb7 Sb 0.78644 0.31591 0.59494 1.00000
  Sb8 Sb 0.71356 0.81591 0.90506 1.00000
  As1 As 0.55857 0.84409 0.43921 1.00000
  As2 As 0.94143 0.34409 0.06079 1.00000
  As3 As 0.44143 0.15591 0.56079 1.00000
  As4 As 0.05857 0.65591 0.93921 1.00000