# CIF generated by HEAS from Alexandria entry agm020831769
data_agm020831769
_cell_length_a     9.99512
_cell_length_b     9.99512
_cell_length_c     8.31154
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       719.09786
_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 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.33333 0.66667 0.86976 1.00000
  Rb3 Rb 0.66667 0.33333 0.13024 1.00000
  Sb1 Sb 0.00000 0.00000 0.50000 1.00000
  As1 As 0.28841 0.83814 0.39438 1.00000
  As2 As 0.16186 0.45027 0.39438 1.00000
  As3 As 0.54973 0.71159 0.39438 1.00000
  As4 As 0.71159 0.16186 0.60562 1.00000
  As5 As 0.83814 0.54973 0.60562 1.00000
  As6 As 0.45027 0.28841 0.60562 1.00000
  Se1 Se 0.26267 0.04946 0.30066 1.00000
  Se2 Se 0.95054 0.21320 0.30066 1.00000
  Se3 Se 0.78680 0.73733 0.30066 1.00000
  Se4 Se 0.73733 0.95054 0.69934 1.00000
  Se5 Se 0.04946 0.78680 0.69934 1.00000
  Se6 Se 0.21320 0.26267 0.69934 1.00000
  Se7 Se 0.52605 0.90764 0.23458 1.00000
  Se8 Se 0.09236 0.61841 0.23458 1.00000
  Se9 Se 0.38159 0.47395 0.23458 1.00000
  Se10 Se 0.47395 0.09236 0.76542 1.00000
  Se11 Se 0.90764 0.38159 0.76542 1.00000
  Se12 Se 0.61841 0.52605 0.76542 1.00000